7. Appendices¶
7.1. Block hierarchy¶
In order to make orientation in parameters and blocks of the input.uspex
file
more visual and convenient,
we have prepared an example code template. This template consists of blocks and all parameters or nested blocks
of each level.
{
optimizer:
{
type: GlobalOptimizer
target:
{
type: Atomistic
conditions: { externalPressure: <...> }
compositionSpace:
{
symbols: [ <...> ]
blocks: [ <...> ]
range: [ <...> ]
minAt: <...>
maxAt: <...>
}
ionDistances:
{
< ... >
}
cellUtility:
{
dim: < ... >
thickness: < ... > #if dim=2
axis: ( <...> )
supercellDegree: <...> #if dim=2
cellParameters: { <...> }
cellVolume: <...>
cellVectors: <...>
}
radialDistributionUtility:
{
Rmax: <...>
delta: <...>
sigma: <...>
tolerance: <...>
}
randSym:
{
nsym: '<...>'
splitInto: [ <...> ]
}
permutation:
{
howManySwaps: <...>
specificSwaps: <...>
}
transmutation:
{
howManyTrans: <...>
}
softmodemutation:
{
degree: <...>
}
randSymPyXtal:
{
nsym: '<...>'
}
environmentUtility:
{
environments: [substrate]
}
seeds:
{
generations: <...>
seedsFolders: [ <...> ]
}
}
optType: <...>
selection:
{
type: USPEXClassic
popSize: <...>
initialPopSize: <...>
bestFrac: <...>
howManyDiverse: <...>
optType: ( <...> )
fractions:
{
heredity: ( <...> )
softModeMutation: ( <...> )
randSym: ( <...> )
randTop: ( <...> )
permutation: ( <...> )
randSymPyXtal: ( <...> )
}
}
}
stages: [ <...> ]
numParallelCalcs: <...>
numGenerations: <...>
stopCrit: <...>
output:
{
columns: [ <...>
]
}
outputRefreshDelay: <...>
}
#define < external code >
{type : <...>, commandExecutable : '<...>', goptions : ' <...> '}
#define substrate
{
type: <...>
file: '<...>'
pbc: (<...>)
bufferThickness: <...>
}
#define < Task Manager >
{
type: <...>
header: '<...>'
}
Note
This is just a template with every possible parameter, however, depending on the selected values in parameters or blocks, some of them do not have to be included. Most of the parameters have default values and do not have to be included.
7.2. List of space groups¶
1 |
\(P1\) |
2 |
\(P-1\) |
3 |
\(P2\) |
4 |
\(P2_1\) |
|||
5 |
\(C2(A2)\ast\) |
6 |
\(Pm\) |
7 |
\(Pc(Pa)\ast\) |
8 |
\(Cm(Am)\ast\) |
|||
9 |
\(Cc(Aa)\ast\) |
10 |
\(P2/m\) |
11 |
\(P2_1/m\) |
12 |
\(C2/m(a2/m)\ast\) |
|||
13 |
\(P2/c (P2/a)\ast\) |
14 |
\(P2_1/c (P2_1/a)\ast\) |
15 |
\(C2/c (A2/a)\ast\) |
16 |
\(P222\) |
|||
17 |
\(P222_1\) |
18 |
\(P2_12_12\) |
19 |
\(P2_12_12_1\) |
20 |
\(C222_1\) |
|||
21 |
\(C222\) |
22 |
\(F222\) |
23 |
\(I222\) |
24 |
\(I2_12_12_1\) |
|||
25 |
\(Pmm2\) |
26 |
\(Pmc2_1\) |
27 |
\(P cc2\) |
28 |
\(Pma2\) |
|||
29 |
\(Pca2_1\) |
30 |
\(Pnc2\) |
31 |
\(Pmn2_1\) |
32 |
\(Pba2\) |
|||
33 |
\(Pna2_1\) |
34 |
\(Pnn2\) |
35 |
\(Cmm2\) |
36 |
\(Cmc2_1\) |
|||
37 |
\(Ccc2\) |
38 |
\(Amm2 (C2mm)\ast\) |
39 |
\(Aem2 (C2mb)\ast\) |
40 |
\(Ama2 (C2cm)\ast\) |
|||
41 |
\(Aea2 (C2cb)\ast\) |
42 |
\(Fmm2\) |
43 |
\(Fdd2\) |
44 |
\(Imm2\) |
|||
45 |
\(Iba2\) |
46 |
\(Ima2\) |
47 |
\(Pmmm\) |
48 |
\(P nnn\) |
|||
49 |
\(Pccm\) |
50 |
\(Pban\) |
51 |
\(Pmma\) |
52 |
\(Pnna\) |
|||
53 |
\(Pmna\) |
54 |
\(Pcca\) |
55 |
\(Pbam\) |
56 |
\(P ccn\) |
|||
57 |
\(Pbcm\) |
58 |
\(Pnnm\) |
59 |
\(Pmmn\) |
60 |
\(P bcn\) |
|||
61 |
\(Pbca\) |
62 |
\(Pnma\) |
63 |
\(Cmcm\) |
64 |
\(Cmce(Cmca)\ast\) |
|||
65 |
\(Cmmm\) |
66 |
\(Cccm\) |
67 |
\(Cmme (Cmma)\ast\) |
68 |
\(Ccce (Ccca)\ast\) |
|||
69 |
\(Fmmm\) |
70 |
\(Fddd\) |
71 |
\(Immm\) |
72 |
\(Ibam\) |
|||
73 |
\(Ibca\) |
74 |
\(Imma\) |
75 |
\(P4\) |
76 |
\(P4_1\) |
|||
77 |
\(P4_2\) |
78 |
\(P4_3\) |
79 |
\(I4\) |
80 |
\(I4_1\) |
|||
81 |
\(P-4\) |
82 |
\(I-4\) |
83 |
\(P4/m\) |
84 |
\(P42/m\) |
|||
85 |
\(P4/n\) |
86 |
\(P4_2/n\) |
87 |
\(I4/m\) |
88 |
\(I4_1/a\) |
|||
89 |
\(P422\) |
90 |
\(P42_12\) |
91 |
\(P4_122\) |
92 |
\(P4_12_12\) |
|||
93 |
\(P4_222\) |
94 |
\(P4_22_12\) |
95 |
\(P4_322\) |
96 |
\(P4_32_12\) |
|||
97 |
\(I422\) |
98 |
\(I4_122\) |
99 |
\(P4mm\) |
100 |
\(P4bm\) |
|||
101 |
\(P4_2cm\) |
102 |
\(P4_2nm\) |
103 |
\(P4cc\) |
104 |
\(P4nc\) |
|||
105 |
\(P4_2mc\) |
106 |
\(P4_2bc\) |
107 |
\(I4mm\) |
108 |
\(I4cm\) |
|||
109 |
\(I4_1md\) |
110 |
\(I4_1cd\) |
111 |
\(P-42m\) |
112 |
\(P-42c\) |
|||
113 |
\(P-42_1m\) |
114 |
\(P-42_1c\) |
115 |
\(P-4m2\) |
116 |
\(P-4c2\) |
|||
117 |
\(P-4b2\) |
118 |
\(P-4b2\) |
119 |
\(I-4m2\) |
120 |
\(I-4c2\) |
|||
121 |
\(I-42m\) |
122 |
\(I-42d\) |
123 |
\(P4/mmm\) |
124 |
\(P4/mcc\) |
|||
125 |
\(P4/nbm\) |
126 |
\(P4/nnc\) |
127 |
\(P4/mbm\) |
128 |
\(P4/mnc\) |
|||
129 |
\(P4/nmm\) |
130 |
\(P4/ncc\) |
131 |
\(P4_2/mmc\) |
132 |
\(P42/mcm\) |
|||
133 |
\(P4_2/nbc\) |
134 |
\(P4_2/nnm\) |
135 |
\(P4_2/mbc\) |
136 |
\(P4_2/mnm\) |
|||
137 |
\(P4_2/nmc\) |
138 |
\(P4_2/ncm\) |
139 |
\(I4/mmm\) |
140 |
\(I4/mcm\) |
|||
141 |
\(I4_1/amd\) |
142 |
\(I4_1/acd\) |
143 |
\(P3\) |
144 |
\(P3_1\) |
|||
145 |
\(P3_2\) |
146 |
\(R3\) |
147 |
\(P-3\) |
148 |
\(R-3\) |
|||
149 |
\(P312\) |
150 |
\(P321\) |
151 |
\(P3_112\) |
152 |
\(P3_121\) |
|||
153 |
\(P3_212\) |
154 |
\(P3_221\) |
155 |
\(R32\) |
156 |
\(P3m1\) |
|||
157 |
\(P31m\) |
158 |
\(P3c1\) |
159 |
\(P31c\) |
160 |
\(R3m\) |
|||
161 |
\(R3c\) |
162 |
\(P-31m\) |
163 |
\(P-31c\) |
164 |
\(P-3m1\) |
|||
165 |
\(P-3c1\) |
166 |
\(R-3m\) |
167 |
\(R-3c\) |
168 |
\(P6\) |
|||
169 |
\(P6_1\) |
170 |
\(P6_5\) |
171 |
\(P6_2\) |
172 |
\(P6_4\) |
|||
173 |
\(P6_3\) |
174 |
\(P-6\) |
175 |
\(P6/m\) |
176 |
\(P6_3/m\) |
|||
177 |
\(P622\) |
178 |
\(P6_122\) |
179 |
\(P6_522\) |
180 |
\(P6_222\) |
|||
181 |
\(P6_422\) |
182 |
\(P6_322\) |
183 |
\(P6mm\) |
184 |
\(P6cc\) |
|||
185 |
\(P6_3cm\) |
186 |
\(P6_3mc\) |
187 |
\(P-6m2\) |
188 |
\(P-6c2\) |
|||
189 |
\(P-62m\) |
190 |
\(P-62c\) |
191 |
\(P6/mmm\) |
192 |
\(P6/mcc\) |
|||
193 |
\(P6_3/mcm\) |
194 |
\(P6_3/mmc\) |
195 |
\(P23\) |
196 |
\(F23\) |
|||
197 |
\(I23\) |
198 |
\(P2_13\) |
199 |
\(I2_13\) |
200 |
\(Pm-3\) |
|||
201 |
\(Pn-3\) |
202 |
\(Fm-3\) |
203 |
\(Fd-3\) |
204 |
\(Im-3\) |
|||
205 |
\(Pa-3\) |
206 |
\(Ia-3\) |
207 |
\(P432\) |
208 |
\(P4_232\) |
|||
209 |
\(F432\) |
210 |
\(F4_132\) |
211 |
\(I432\) |
212 |
\(P4_332\) |
|||
213 |
\(P4_132\) |
214 |
\(I4_132\) |
215 |
\(P-43m\) |
216 |
\(F-43m\) |
|||
217 |
\(I-43m\) |
218 |
\(P-43n\) |
219 |
\(F-43c\) |
220 |
\(I-43d\) |
|||
221 |
\(Pm-3m\) |
222 |
\(Pn-3n\) |
223 |
\(Pm-3n\) |
224 |
\(Pn-3m\) |
|||
225 |
\(P1\) |
226 |
\(P-1\) |
227 |
\(P2\) |
228 |
\(P2_1\) |
|||
229 |
\(Im-3m\) |
230 |
\(Ia-3d\) |
\({\ast}\) In parentheses we give non-standard space groups used in the code.
7.3. List of layer groups¶
Triclinic |
|||||||
1 |
\(p1\) |
2 |
\(p-1\) |
||||
Monoclinic / inclined |
|||||||
3 |
\(p112\) |
4 |
\(p11m\) |
5 |
\(p11a\) |
6 |
\(p112/m\) |
7 |
\(p112/a\) |
||||||
Monoclinic / orthogonal |
|||||||
8 |
\(p211\) |
9 |
\(p2_11\) |
10 |
\(c211\) |
11 |
\(pm11\) |
12 |
\(pb11\) |
13 |
\(cm11\) |
14 |
\(p2/m11\) |
15 |
\(p2_1/m11\) |
16 |
\(p2/b11\) |
17 |
\(p2_1/b11\) |
18 |
\(c2/m11\) |
||
Orthorhombic |
|||||||
19 |
\(p222\) |
20 |
\(p2_22\) |
21 |
\(p2_12_12\) |
22 |
\(c222\) |
25 |
\(pmm2\) |
24 |
\(pma2\) |
25 |
\(pba2\) |
26 |
\(cmm2\) |
27 |
\(pm2m\) |
28 |
\(pm2_1b\) |
29 |
\(pm2_1m\) |
30 |
\(pb2b\) |
31 |
\(pm2a\) |
32 |
\(pm2_1a\) |
33 |
\(pb2_1a\) |
34 |
\(pb2n\) |
35 |
\(cm2m\) |
36 |
\(cm2e\) |
37 |
\(pmmm\) |
38 |
\(pmaa\) |
39 |
\(pban\) |
40 |
\(pmam\) |
41 |
\(pmma\) |
42 |
\(pman\) |
43 |
\(pbaa\) |
44 |
\(pbam\) |
45 |
\(pbma\) |
46 |
\(pmmn\) |
47 |
\(cmmm\) |
48 |
\(cmme\) |
||||
Tetragonal |
|||||||
49 |
\(p4\) |
50 |
\(p-4\) |
51 |
\(p4/m\) |
52 |
\(p4/n\) |
53 |
\(p422\) |
54 |
\(p42_12\) |
55 |
\(p4mm\) |
56 |
\(p4bn\) |
57 |
\(p-4m2\) |
58 |
\(p-42_1m\) |
59 |
\(p-4m2\) |
60 |
\(p-4b2\) |
61 |
\(p4/mmm\) |
62 |
\(p4/nbm\) |
63 |
\(p/4mbn\) |
64 |
\(p4/nmm\) |
Trigonal |
|||||||
65 |
\(p3\) |
66 |
\(p-3\) |
67 |
\(p312\) |
68 |
\(p321\) |
69 |
\(p3m1\) |
70 |
\(p31m\) |
71 |
\(p-31m\) |
72 |
\(p-3m1\) |
Hexagonal |
|||||||
73 |
\(p6\) |
74 |
\(p-6\) |
75 |
\(p6/m\) |
76 |
\(p622\) |
77 |
\(p6mm\) |
78 |
\(p-m2\) |
79 |
\(p-62m\) |
80 |
\(p6/mmm\) |
7.4. List of plane groups¶
Number |
Group |
---|---|
1 |
p1 |
2 |
p2 |
3 |
pm |
4 |
pg |
5 |
cm |
6 |
pmm |
7 |
pmg |
8 |
pgg |
9 |
cmm |
10 |
p4 |
11 |
p4m |
12 |
p4g |
13 |
p3 |
14 |
p3m1 |
15 |
p31m |
16 |
p6 |
17 |
p6m |
7.5. List of point groups¶
List of all crystallographic and the most important non-crystallographic point groups in Schönflies and Hermann-Mauguin (international) notations.
Hermann-Maugin |
Schönflies |
In USPEX |
---|---|---|
1 |
C\(_1\) |
C1 or E |
2 |
C\(_2\) |
C2 |
222 |
D\(_2\) |
D2 |
4 |
C\(_4\) |
C4 |
3 |
C\(_3\) |
C3 |
6 |
C\(_6\) |
C6 |
23 |
T |
T |
\(\overline{1}\) |
S\(_2\) |
S2 |
M |
C\(_{1h}\) |
Ch1 |
mm2 |
C\(_{2v}\) |
Cv2 |
\(\overline{2}\) |
S\(_4\) |
S4 |
\(\overline{3}\) |
S\(_6\) |
S6 |
\(\overline{6}\) |
C\(_{3h}\) |
Ch3 |
m\(\overline{3}\) |
T\(_h\) |
Th |
2/m |
C\(_{2h}\) |
Ch2 |
mmm |
D\(_{2h}\) |
Dh2 |
4/m |
C\(_{4h}\) |
Ch4 |
32 |
D\(_3\) |
D3 |
6/m |
C\(_{6h}\) |
Ch6 |
432 |
O |
O |
422 |
D\(_4\) |
D4 |
3m |
C\(_{3v}\) |
Cv3 |
622 |
D\(_6\) |
D6 |
\(\overline{4}\)3m |
T\(_d\) |
Td |
4mm |
C\(_{4v}\) |
Cv4 |
\(\overline{3}\)m |
D\(_{3d}\) |
Dd3 |
6mm |
C\(_{6v}\) |
Cv6 |
m\(\overline{3}\)m |
O\(_h\) |
Oh |
\(\overline{4}\)2m |
D\(_{2d}\) |
Dd2 |
\(\overline{6}\)2m |
D\(_{3h}\) |
Dh3 |
4/mmm |
D\(_{4h}\) |
Dh4 |
6/mmm |
D\(_{6h}\) |
Dh6 |
m\(\overline{3}\)m |
O\(_h\) |
Oh |
Hermann-Maugin |
Schönflies |
In USPEX |
---|---|---|
5 |
C\(_5\) |
C5 |
5/m |
S\(_5\) |
S5 |
\(\overline{5}\) |
S\(_{10}\) |
S10 |
5m |
Cv\(_{5v}\) |
Cv5 |
\(\overline{10}\) |
Ch\(_{5h}\) |
Ch5 |
52 |
D\(_5\) |
D5 |
\(\overline{5}\)m |
D\(_{5d}\) |
Dd5 |
\(\overline{10}\)2m |
D\(_{5h}\) |
Dh5 |
532 |
I |
I |
5\(\overline{3}\)m |
I\(_h\) |
Ih |
7.6. Table of univalent covalent radii used in USPEX¶
Table of covalent radii (in \(\text{Å}\)) used in USPEX (for hardness calculations, etc.):
Z |
Element |
radius |
Z |
Element |
radius |
Z |
Element |
radius |
---|---|---|---|---|---|---|---|---|
1 |
H |
0.31 |
30 |
Zn |
1.22 |
63 |
Eu |
1.98 |
2 |
He |
0.28 |
31 |
Ga |
1.22 |
64 |
Gd |
1.96 |
3 |
Li |
1.28 |
32 |
Ge |
1.20 |
65 |
Tb |
1.94 |
4 |
Be |
0.96 |
33 |
As |
1.19 |
66 |
Dy |
1.92 |
5 |
B |
0.84 |
34 |
Se |
1.20 |
67 |
Ho |
1.92 |
6 |
C \(sp^3\) |
0.76 |
35 |
Br |
1.20 |
68 |
Er |
1.89 |
C \(sp^2\) |
0.73 |
36 |
Kr |
1.16 |
69 |
Tm |
1.90 |
|
C \(sp\) |
0.69 |
37 |
Rb |
2.20 |
70 |
Yb |
1.87 |
|
7 |
N |
0.71 |
38 |
Sr |
1.95 |
71 |
Lu |
1.87 |
8 |
O |
0.66 |
39 |
Y |
1.90 |
72 |
Hf |
1.75 |
9 |
F |
0.57 |
40 |
Zr |
1.75 |
73 |
Ta |
1.70 |
10 |
Ne |
0.58 |
41 |
Nb |
1.64 |
74 |
W |
1.62 |
11 |
Na |
1.66 |
42 |
Mo |
1.54 |
75 |
Re |
1.51 |
12 |
Mg |
1.41 |
43 |
Tc |
1.47 |
76 |
Os |
1.44 |
13 |
Al |
1.21 |
44 |
Ru |
1.46 |
77 |
Ir |
1.41 |
14 |
Si |
1.11 |
45 |
Rh |
1.42 |
78 |
Pt |
1.36 |
15 |
P |
1.07 |
46 |
Pd |
1.39 |
79 |
Au |
1.36 |
16 |
S |
1.05 |
47 |
Ag |
1.45 |
80 |
Hg |
1.32 |
17 |
Cl |
1.02 |
48 |
Cd |
1.44 |
81 |
Tl |
1.45 |
18 |
Ar |
1.06 |
49 |
In |
1.42 |
82 |
Pb |
1.46 |
19 |
K |
2.03 |
50 |
Sn |
1.39 |
83 |
Bi |
1.48 |
20 |
Ca |
1.76 |
51 |
Sb |
1.39 |
84 |
Po |
1.40 |
21 |
Sc |
1.70 |
52 |
Te |
1.38 |
85 |
At |
1.50 |
22 |
Ti |
1.60 |
53 |
I |
1.39 |
86 |
Rn |
1.50 |
23 |
V |
1.53 |
54 |
Xe |
1.40 |
87 |
Fr |
2.60 |
24 |
Cr |
1.39 |
55 |
Cs |
2.44 |
88 |
Ra |
2.21 |
25 |
Mn l.s. |
1.39 |
56 |
Ba |
2.15 |
89 |
Ac |
2.15 |
h.s |
1.61 |
57 |
La |
2.07 |
90 |
Th |
2.06 |
|
26 |
Fe l.s |
1.32 |
58 |
Ce |
2.04 |
91 |
Pa |
2.00 |
h.s. |
1.52 |
59 |
Pr |
2.03 |
92 |
U |
1.96 |
|
27 |
Co l.s. |
1.26 |
60 |
Nd |
2.01 |
93 |
Np |
1.90 |
h.s. |
1.50 |
61 |
Pm |
1.99 |
94 |
Pu |
1.87 |
|
28 |
Ni |
1.24 |
62 |
Sm |
1.98 |
95 |
Am |
1.80 |
29 |
Cu |
1.32 |
96 |
Cm |
1.69 |
Source: Cordero et al., Dalton Trans. 2832-2838, 2008 22.
7.7. Table of default chemical valences
used in USPEX¶
Table of chemical valences
used in USPEX (for hardness calculations, etc.):
Z |
Element |
valence |
Z |
Element |
valence |
Z |
Element |
valence |
---|---|---|---|---|---|---|---|---|
1 |
H |
1 |
35 |
Br |
1 |
69 |
Tm |
3 |
2 |
He |
0.5 |
36 |
Kr |
0.5 |
70 |
Yb |
3 |
3 |
Li |
1 |
37 |
Rb |
1 |
71 |
Lu |
3 |
4 |
Be |
2 |
38 |
Sr |
2 |
72 |
Hf |
4 |
5 |
B |
3 |
39 |
Y |
3 |
73 |
Ta |
5 |
6 |
C |
4 |
40 |
Zr |
4 |
74 |
W |
4 |
7 |
N |
3 |
41 |
Nb |
5 |
75 |
Re |
4 |
8 |
O |
2 |
42 |
Mo |
4 |
76 |
Os |
4 |
9 |
F |
1 |
43 |
Tc |
4 |
77 |
Ir |
4 |
10 |
Ne |
0.5 |
44 |
Ru |
4 |
78 |
Pt |
4 |
11 |
Na |
1 |
45 |
Rh |
4 |
79 |
Au |
1 |
12 |
Mg |
2 |
46 |
Pd |
4 |
80 |
Hg |
2 |
13 |
Al |
3 |
47 |
Ag |
1 |
81 |
Tl |
3 |
14 |
Si |
4 |
48 |
Cd |
2 |
82 |
Pb |
4 |
15 |
P |
3 |
49 |
In |
3 |
83 |
Bi |
3 |
16 |
S |
2 |
50 |
Sn |
4 |
84 |
Po |
2 |
17 |
Cl |
1 |
51 |
Sb |
3 |
85 |
At |
1 |
18 |
Ar |
0.5 |
52 |
Te |
2 |
86 |
Rn |
0.5 |
19 |
K |
1 |
53 |
I |
1 |
87 |
Fr |
1 |
20 |
Ca |
2 |
54 |
Xe |
0.5 |
88 |
Ra |
2 |
21 |
Sc |
3 |
55 |
Cs |
1 |
89 |
Ac |
3 |
22 |
Ti |
4 |
56 |
Ba |
2 |
90 |
Th |
4 |
23 |
V |
4 |
57 |
La |
3 |
91 |
Pa |
4 |
24 |
Cr |
3 |
58 |
Ce |
4 |
92 |
U |
4 |
25 |
Mn |
4 |
59 |
Pr |
3 |
93 |
Np |
4 |
26 |
Fe |
3 |
60 |
Nd |
3 |
94 |
Pu |
4 |
27 |
Co |
3 |
61 |
Pm |
3 |
95 |
Am |
4 |
28 |
Ni |
2 |
62 |
Sm |
3 |
96 |
Cm |
4 |
29 |
Cu |
2 |
63 |
Eu |
3 |
97 |
Bk |
4 |
30 |
Zn |
2 |
64 |
Gd |
3 |
98 |
Cf |
4 |
31 |
Ga |
3 |
65 |
Tb |
3 |
99 |
Es |
4 |
32 |
Ge |
4 |
66 |
Dy |
3 |
100 |
FM |
4 |
33 |
As |
3 |
67 |
Ho |
3 |
101 |
Md |
4 |
34 |
Se |
2 |
68 |
Er |
3 |
102 |
No |
4 |
7.8. Table of default goodBonds
used in USPEX¶
Table of default goodBonds
used in USPEX (for hardness calculations, etc.):
Z |
Element |
goodBonds |
Z |
Element |
goodBonds |
Z |
Element |
goodBonds |
---|---|---|---|---|---|---|---|---|
1 |
H |
0.20 |
35 |
Br |
0.10 |
69 |
Tm |
0.20 |
2 |
He |
0.05 |
36 |
Kr |
0.05 |
70 |
Yb |
0.20 |
3 |
Li |
0.10 |
37 |
Rb |
0.05 |
71 |
Lu |
0.20 |
4 |
Be |
0.20 |
38 |
Sr |
0.10 |
72 |
Hf |
0.30 |
5 |
B |
0.30 |
39 |
Y |
0.20 |
73 |
Ta |
0.40 |
6 |
C |
0.50 |
40 |
Zr |
0.30 |
74 |
W |
0.30 |
7 |
N |
0.50 |
41 |
Nb |
0.35 |
75 |
Re |
0.30 |
8 |
O |
0.30 |
42 |
Mo |
0.30 |
76 |
Os |
0.30 |
9 |
F |
0.10 |
43 |
Tc |
0.30 |
77 |
Ir |
0.30 |
10 |
Ne |
0.05 |
44 |
Ru |
0.30 |
78 |
Pt |
0.30 |
11 |
Na |
0.05 |
45 |
Rh |
0.30 |
79 |
Au |
0.05 |
12 |
Mg |
0.10 |
46 |
Pd |
0.30 |
80 |
Hg |
0.10 |
13 |
Al |
0.20 |
47 |
Ag |
0.05 |
81 |
Tl |
0.20 |
14 |
Si |
0.30 |
48 |
Cd |
0.10 |
82 |
Pb |
0.30 |
15 |
P |
0.30 |
49 |
In |
0.20 |
83 |
Bi |
0.20 |
16 |
S |
0.20 |
50 |
Sn |
0.30 |
84 |
Po |
0.20 |
17 |
Cl |
0.10 |
51 |
Sb |
0.20 |
85 |
At |
0.10 |
18 |
Ar |
0.05 |
52 |
Te |
0.20 |
86 |
Rn |
0.05 |
19 |
K |
0.05 |
53 |
I |
0.10 |
87 |
Fr |
0.05 |
20 |
Ca |
0.10 |
54 |
Xe |
0.05 |
88 |
Ra |
0.10 |
21 |
Sc |
0.20 |
55 |
Cs |
0.05 |
89 |
Ac |
0.20 |
22 |
Ti |
0.30 |
56 |
Ba |
0.10 |
90 |
Th |
0.30 |
23 |
V |
0.30 |
57 |
La |
0.20 |
91 |
Pa |
0.30 |
24 |
Cr |
0.25 |
58 |
Ce |
0.30 |
92 |
U |
0.30 |
25 |
Mn |
0.30 |
59 |
Pr |
0.20 |
93 |
Np |
0.30 |
26 |
Fe |
0.25 |
60 |
Nd |
0.20 |
94 |
Pu |
0.30 |
27 |
Co |
0.25 |
61 |
Pm |
0.20 |
95 |
Am |
0.30 |
28 |
Ni |
0.15 |
62 |
Sm |
0.20 |
96 |
Cm |
0.30 |
29 |
Cu |
0.10 |
63 |
Eu |
0.20 |
97 |
Bk |
0.30 |
30 |
Zn |
0.10 |
64 |
Gd |
0.20 |
98 |
Cf |
0.30 |
31 |
Ga |
0.25 |
65 |
Tb |
0.20 |
99 |
Es |
0.30 |
32 |
Ge |
0.50 |
66 |
Dy |
0.20 |
100 |
FM |
0.30 |
33 |
As |
0.35 |
67 |
Ho |
0.20 |
101 |
Md |
0.30 |
34 |
Se |
0.20 |
68 |
Er |
0.20 |
102 |
No |
0.30 |