ASE database

Displaying rows 76-8 out of 8

↓ ID ✕	Formula ✕	Dipole_val ✕	PBC ✕	distance ✕	Maximum stress ✕
76	Au₇₂Be	-0.299	TTT	0.376	0.013
77	Au₇₂B	0.021	TTT	0.004	0.012
78	Au₇₂C	0.079	TTT	-0.057	0.011
79	Au₇₂N	0.957	TTT	1.019	0.012
80	Au₇₂O	1.357	TTT	1.128	0.012
81	Au₇₂F	1.379	TTT	1.287	0.012
82	Au₇₂Ne	-0.009	TTT	3.219	0.013
83	Au₇₂Na	-3.991	TTT	1.783	0.014
84	Au₇₂Mg	-2.085	TTT	1.048	0.013
85	AlAu₇₂	-0.667	TTT	0.555	0.013
86	Au₇₂Si	-0.217	TTT	0.496	0.013
87	Au₇₂P	-0.015	TTT	0.638	0.012
88	Au₇₂S	0.997	TTT	1.456	0.012
89	Au₇₂Cl	1.110	TTT	1.702	0.012
90	Au₇₂Ar	-0.110	TTT	3.199	0.013
91	Au₇₂H	0.080	TTT	1.011	0.013
92	Au₇₂He	-0.023	TTT	3.531	0.013
93	Au₇₂Li	-4.421	TTT	2.014	0.014
94	Au₇₂Be	-1.284	TTT	0.794	0.012
95	Au₇₂B	-0.273	TTT	-1.286	0.012
96	Au₇₂C	0.571	TTT	0.883	0.012
97	Au₇₂N	1.173	TTT	1.085	0.013
98	Au₇₂O	1.637	TTT	1.199	0.013
99	Au₇₂F	1.741	TTT	1.545	0.013
100	Au₇₂Ne	-0.015	TTT	3.558	0.013