ASE database

Displaying rows 76-100 out of 594

↓ ID ✕	Formula ✕	atom_E ✕	Charge ✕	Maximum stress ✕	Number of atoms ✕	Calculator ✕	str_E ✕
76	Au₇₂Be	-0.039	0.000	0.013	73	vasp	-222.247
77	Au₇₂B	-0.349	0.000	0.012	73	vasp	-224.037
78	Au₇₂C	-1.248	0.000	0.011	73	vasp	-224.356
79	Au₇₂N	-3.124	0.000	0.012	73	vasp	-223.581
80	Au₇₂O	-1.533	0.000	0.012	73	vasp	-223.229
81	Au₇₂F	-0.424	0.000	0.012	73	vasp	-222.245
82	Au₇₂Ne	-0.013	0.000	0.013	73	vasp	-218.548
83	Au₇₂Na	-0.225	0.000	0.014	73	vasp	-221.145
84	Au₇₂Mg	-0.004	0.000	0.013	73	vasp	-220.986
85	AlAu₇₂	-0.295	0.000	0.013	73	vasp	-222.861
86	Au₇₂Si	-0.830	0.000	0.013	73	vasp	-223.955
87	Au₇₂P	-1.888	0.000	0.012	73	vasp	-223.843
88	Au₇₂S	-0.945	0.000	0.012	73	vasp	-222.907
89	Au₇₂Cl	-0.243	0.000	0.012	73	vasp	-221.497
90	Au₇₂Ar	-0.025	0.000	0.013	73	vasp	-218.552
91	Au₇₂H	-1.117	0.000	0.013	73	vasp	-221.957
92	Au₇₂He	0.002	0.000	0.013	73	vasp	-218.530
93	Au₇₂Li	-0.299	0.000	0.014	73	vasp	-221.258
94	Au₇₂Be	-0.039	0.000	0.012	73	vasp	-221.998
95	Au₇₂B	-0.349	0.000	0.012	73	vasp	-224.163
96	Au₇₂C	-1.248	0.000	0.012	73	vasp	-224.114
97	Au₇₂N	-3.124	0.000	0.013	73	vasp	-223.914
98	Au₇₂O	-1.533	0.000	0.013	73	vasp	-223.523
99	Au₇₂F	-0.424	0.000	0.013	73	vasp	-222.402
100	Au₇₂Ne	-0.013	0.000	0.013	73	vasp	-218.547

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