ASE database

Displaying rows 51-75 out of 594

↓ ID ✕	Formula ✕	Maximum stress ✕	distance ✕
51	Au₅₄P	0.011	2.068
52	Au₅₄S	0.011	2.223
53	Au₅₄Cl	0.010	2.348
54	Au₅₄Ar	0.011	3.732
55	Au₇₂H	0.013	0.550
56	Au₇₂He	0.013	3.257
57	Au₇₂Li	0.014	1.239
58	Au₇₂Be	0.014	0.506
59	Au₇₂B	0.014	0.212
60	Au₇₂C	0.013	0.153
61	Au₇₂N	0.013	0.283
62	Au₇₂O	0.013	0.490
63	Au₇₂F	0.013	1.058
64	Au₇₂Ne	0.013	3.091
65	Au₇₂Na	0.014	1.723
66	Au₇₂Mg	0.014	1.112
67	AlAu₇₂	0.013	0.784
68	Au₇₂Si	0.013	0.676
69	Au₇₂P	0.013	0.689
70	Au₇₂S	0.013	0.863
71	Au₇₂Cl	0.013	1.609
72	Au₇₂Ar	0.013	3.253
73	Au₇₂H	0.013	0.625
74	Au₇₂He	0.013	3.259
75	Au₇₂Li	0.014	1.284

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