ASE database

Displaying rows 51-75 out of 594

↓ ID ✕	Formula ✕	atom_E ✕	Charge ✕	Maximum stress ✕	distance ✕
51	Au₅₄P	-1.888	0.000	0.011	2.068
52	Au₅₄S	-0.945	0.000	0.011	2.223
53	Au₅₄Cl	-0.243	0.000	0.010	2.348
54	Au₅₄Ar	-0.025	0.000	0.011	3.732
55	Au₇₂H	-1.117	0.000	0.013	0.550
56	Au₇₂He	0.002	0.000	0.013	3.257
57	Au₇₂Li	-0.299	0.000	0.014	1.239
58	Au₇₂Be	-0.039	0.000	0.014	0.506
59	Au₇₂B	-0.349	0.000	0.014	0.212
60	Au₇₂C	-1.248	0.000	0.013	0.153
61	Au₇₂N	-3.124	0.000	0.013	0.283
62	Au₇₂O	-1.533	0.000	0.013	0.490
63	Au₇₂F	-0.424	0.000	0.013	1.058
64	Au₇₂Ne	-0.013	0.000	0.013	3.091
65	Au₇₂Na	-0.225	0.000	0.014	1.723
66	Au₇₂Mg	-0.004	0.000	0.014	1.112
67	AlAu₇₂	-0.295	0.000	0.013	0.784
68	Au₇₂Si	-0.830	0.000	0.013	0.676
69	Au₇₂P	-1.888	0.000	0.013	0.689
70	Au₇₂S	-0.945	0.000	0.013	0.863
71	Au₇₂Cl	-0.243	0.000	0.013	1.609
72	Au₇₂Ar	-0.025	0.000	0.013	3.253
73	Au₇₂H	-1.117	0.000	0.013	0.625
74	Au₇₂He	0.002	0.000	0.013	3.259
75	Au₇₂Li	-0.299	0.000	0.014	1.284

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