ASE database

Displaying rows 1-8 out of 8

↓ ID ✕	Formula ✕	plane_index ✕	distance ✕	Dipole_val ✕	Maximum stress ✕	Number of atoms ✕
1	Au₅₄H	100	0.464	-0.123	0.012	55
2	Au₅₄He	100	3.597	-0.011	0.011	55
3	Au₅₄Li	100	1.620	-2.696	0.011	55
4	Au₅₄Be	100	0.461	-0.238	0.010	55
5	Au₅₄B	100	0.094	-0.022	0.011	55
6	Au₅₄C	100	0.055	0.044	0.011	55
7	Au₅₄N	100	0.748	0.360	0.011	55
8	Au₅₄O	100	0.843	0.594	0.011	55
9	Au₅₄F	100	1.259	1.029	0.011	55
10	Au₅₄Ne	100	3.424	-0.012	0.011	55
11	Au₅₄Na	100	2.111	-4.669	0.011	55
12	Au₅₄Mg	100	1.410	-2.555	0.010	55
13	AlAu₅₄	100	0.934	-0.805	0.010	55
14	Au₅₄Si	100	0.866	-0.276	0.010	55
15	Au₅₄P	100	1.150	0.008	0.011	55
16	Au₅₄S	100	1.251	0.191	0.011	55
17	Au₅₄Cl	100	1.721	0.752	0.011	55
18	Au₅₄Ar	100	3.651	-0.077	0.011	55
19	Au₅₄H	100	0.885	-0.004	0.011	55
20	Au₅₄He	100	3.568	-0.017	0.011	55
21	Au₅₄Li	100	1.954	-3.955	0.012	55
22	Au₅₄Be	100	1.213	-1.093	0.012	55
23	Au₅₄B	100	0.861	-0.008	0.011	55
24	Au₅₄C	100	1.062	0.475	0.011	55
25	Au₅₄N	100	1.146	0.930	0.011	55