ASE database

Displaying rows 1-25 out of 594

Formula ✕	distance ✕	PBC ✕	Charge ✕	Dipole_val ✕	Maximum stress ✕	Mass ✕
Au₅₄H	0.464	TTT	0.000	-0.123	0.012	10637.203
Au₅₄He	3.597	TTT	0.000	-0.011	0.011	10640.197
Au₅₄Li	1.620	TTT	0.000	-2.696	0.011	10643.135
Au₅₄Be	0.461	TTT	0.000	-0.238	0.010	10645.207
Au₅₄B	0.094	TTT	0.000	-0.022	0.011	10647.005
Au₅₄C	0.055	TTT	0.000	0.044	0.011	10648.206
Au₅₄N	0.748	TTT	0.000	0.360	0.011	10650.202
Au₅₄O	0.843	TTT	0.000	0.594	0.011	10652.194
Au₅₄F	1.259	TTT	0.000	1.029	0.011	10655.193
Au₅₄Ne	3.424	TTT	0.000	-0.012	0.011	10656.374
Au₅₄Na	2.111	TTT	0.000	-4.669	0.011	10659.184
Au₅₄Mg	1.410	TTT	0.000	-2.555	0.010	10660.500
AlAu₅₄	0.934	TTT	0.000	-0.805	0.010	10663.176
Au₅₄Si	0.866	TTT	0.000	-0.276	0.010	10664.280
Au₅₄P	1.150	TTT	0.000	0.008	0.011	10667.168
Au₅₄S	1.251	TTT	0.000	0.191	0.011	10668.255
Au₅₄Cl	1.721	TTT	0.000	0.752	0.011	10671.645
Au₅₄Ar	3.651	TTT	0.000	-0.077	0.011	10676.143
Au₅₄H	0.885	TTT	0.000	-0.004	0.011	10637.203
Au₅₄He	3.568	TTT	0.000	-0.017	0.011	10640.197
Au₅₄Li	1.954	TTT	0.000	-3.955	0.012	10643.135
Au₅₄Be	1.213	TTT	0.000	-1.093	0.012	10645.207
Au₅₄B	0.861	TTT	0.000	-0.008	0.011	10647.005
Au₅₄C	1.062	TTT	0.000	0.475	0.011	10648.206
Au₅₄N	1.146	TTT	0.000	0.930	0.011	10650.202

1
2
3
4
5
...
21
22
23
24