ASE database

Displaying rows 51-8 out of 8

Formula ✕	plane_index ✕	Energy ✕	Calculator ✕	Maximum stress ✕	atom_E ✕
Au₅₄P	100	-168.614	vasp	0.011	-1.888
Au₅₄S	100	-168.287	vasp	0.011	-0.945
Au₅₄Cl	100	-167.708	vasp	0.010	-0.243
Au₅₄Ar	100	-165.092	vasp	0.011	-0.025
Au₇₂H	110	-221.327	vasp	0.013	-1.117
Au₇₂He	110	-218.530	vasp	0.013	0.002
Au₇₂Li	110	-221.779	vasp	0.014	-0.299
Au₇₂Be	110	-222.351	vasp	0.014	-0.039
Au₇₂B	110	-223.965	vasp	0.014	-0.349
Au₇₂C	110	-224.158	vasp	0.013	-1.248
Au₇₂N	110	-223.660	vasp	0.013	-3.124
Au₇₂O	110	-223.013	vasp	0.013	-1.533
Au₇₂F	110	-221.958	vasp	0.013	-0.424
Au₇₂Ne	110	-218.548	vasp	0.013	-0.013
Au₇₂Na	110	-221.255	vasp	0.014	-0.225
Au₇₂Mg	110	-221.237	vasp	0.014	-0.004
AlAu₇₂	110	-223.165	vasp	0.013	-0.295
Au₇₂Si	110	-224.334	vasp	0.013	-0.830
Au₇₂P	110	-224.246	vasp	0.013	-1.888
Au₇₂S	110	-222.981	vasp	0.013	-0.945
Au₇₂Cl	110	-221.174	vasp	0.013	-0.243
Au₇₂Ar	110	-218.555	vasp	0.013	-0.025
Au₇₂H	110	-221.601	vasp	0.013	-1.117
Au₇₂He	110	-218.530	vasp	0.013	0.002
Au₇₂Li	110	-221.672	vasp	0.014	-0.299