ASE database

Displaying rows 1-8 out of 8

↓ ID ✕	Formula ✕	Maximum force ✕	PBC ✕	Maximum stress ✕	atom_E ✕
1	Au₅₄H	0.008	TTT	0.012	-1.117
2	Au₅₄He	0.006	TTT	0.011	0.002
3	Au₅₄Li	0.008	TTT	0.011	-0.299
4	Au₅₄Be	0.008	TTT	0.010	-0.039
5	Au₅₄B	0.008	TTT	0.011	-0.349
6	Au₅₄C	0.009	TTT	0.011	-1.248
7	Au₅₄N	0.008	TTT	0.011	-3.124
8	Au₅₄O	0.009	TTT	0.011	-1.533
9	Au₅₄F	0.005	TTT	0.011	-0.424
10	Au₅₄Ne	0.010	TTT	0.011	-0.013
11	Au₅₄Na	0.005	TTT	0.011	-0.225
12	Au₅₄Mg	0.010	TTT	0.010	-0.004
13	AlAu₅₄	0.010	TTT	0.010	-0.295
14	Au₅₄Si	0.006	TTT	0.010	-0.830
15	Au₅₄P	0.006	TTT	0.011	-1.888
16	Au₅₄S	0.007	TTT	0.011	-0.945
17	Au₅₄Cl	0.010	TTT	0.011	-0.243
18	Au₅₄Ar	0.006	TTT	0.011	-0.025
19	Au₅₄H	0.010	TTT	0.011	-1.117
20	Au₅₄He	0.009	TTT	0.011	0.002
21	Au₅₄Li	0.009	TTT	0.012	-0.299
22	Au₅₄Be	0.009	TTT	0.012	-0.039
23	Au₅₄B	0.009	TTT	0.011	-0.349
24	Au₅₄C	0.006	TTT	0.011	-1.248
25	Au₅₄N	0.010	TTT	0.011	-3.124