ASE database

Displaying rows 501-8 out of 8

↓ ID ✕	Formula ✕	Maximum stress ✕	atom_E ✕	Magnetic moment ✕	Calculator ✕	Energy ✕
501	Cu₇₂P	0.009	-1.888	0.000	vasp	-258.140
502	Cu₇₂S	0.008	-0.945	0.000	vasp	-257.602
503	Cu₇₂Cl	0.009	-0.243	0.000	vasp	-255.817
504	Cu₇₂Ar	0.009	-0.025	0.000	vasp	-252.163
505	Cu₇₂H	0.009	-1.117	-0.000	vasp	-255.116
506	Cu₇₂He	0.010	0.002	0.000	vasp	-252.122
507	Cu₇₂Li	0.010	-0.299	-0.000	vasp	-254.178
508	BeCu₇₂	0.009	-0.039	-0.000	vasp	-253.474
509	Cu₇₂B	0.010	-0.349	-0.000	vasp	-255.137
510	Cu₇₂C	0.010	-1.248	-0.000	vasp	-256.266
511	Cu₇₂N	0.010	-3.124	-0.006	vasp	-256.842
512	Cu₇₂O	0.009	-1.533	0.000	vasp	-257.085
513	Cu₇₂F	0.009	-0.424	0.000	vasp	-256.591
514	Cu₇₂Ne	0.010	-0.013	-0.000	vasp	-252.138
515	Cu₇₂Na	0.010	-0.225	-0.000	vasp	-253.859
516	Cu₇₂Mg	0.009	-0.004	-0.000	vasp	-253.063
517	AlCu₇₂	0.010	-0.295	-0.000	vasp	-254.732
518	Cu₇₂Si	0.010	-0.830	-0.000	vasp	-255.804
519	Cu₇₂P	0.010	-1.888	-0.000	vasp	-256.307
520	Cu₇₂S	0.009	-0.945	-0.000	vasp	-256.293
521	Cu₇₂Cl	0.009	-0.243	-0.000	vasp	-255.574
522	Cu₇₂Ar	0.010	-0.025	0.000	vasp	-252.148
523	Cu₅₄H	0.007	-1.120	-0.000	vasp	-196.524
524	Cu₅₄He	0.007	0.002	-0.000	vasp	-192.846
525	Cu₅₄Li	0.008	-0.299	0.000	vasp	-195.478