ASE database

Displaying rows 76-100 out of 594

Formula ✕	Energy ✕	ads_site ✕	atom_E ✕	Age ✕	Maximum stress ✕
Au₇₂Be	-222.247	3b	-0.039	15M	0.013
Au₇₂B	-224.037	3b	-0.349	15M	0.012
Au₇₂C	-224.356	3b	-1.248	15M	0.011
Au₇₂N	-223.581	3b	-3.124	15M	0.012
Au₇₂O	-223.229	3b	-1.533	15M	0.012
Au₇₂F	-222.245	3b	-0.424	15M	0.012
Au₇₂Ne	-218.548	3b	-0.013	15M	0.013
Au₇₂Na	-221.145	3b	-0.225	15M	0.014
Au₇₂Mg	-220.986	3b	-0.004	15M	0.013
AlAu₇₂	-222.861	3b	-0.295	15M	0.013
Au₇₂Si	-223.955	3b	-0.830	15M	0.013
Au₇₂P	-223.843	3b	-1.888	15M	0.012
Au₇₂S	-222.907	3b	-0.945	15M	0.012
Au₇₂Cl	-221.497	3b	-0.243	15M	0.012
Au₇₂Ar	-218.552	3b	-0.025	15M	0.013
Au₇₂H	-221.957	1b	-1.117	15M	0.013
Au₇₂He	-218.530	1b	0.002	15M	0.013
Au₇₂Li	-221.258	1b	-0.299	15M	0.014
Au₇₂Be	-221.998	1b	-0.039	15M	0.012
Au₇₂B	-224.163	1b	-0.349	15M	0.012
Au₇₂C	-224.114	1b	-1.248	15M	0.012
Au₇₂N	-223.914	1b	-3.124	15M	0.013
Au₇₂O	-223.523	1b	-1.533	15M	0.013
Au₇₂F	-222.402	1b	-0.424	15M	0.013
Au₇₂Ne	-218.547	1b	-0.013	15M	0.013

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