ASE database

Displaying rows 76-100 out of 594

↓ ID ✕	Formula ✕	Number of atoms ✕	plane_index ✕	Dipole_val ✕	atom_E ✕	str_E ✕	distance ✕	Mass ✕	Energy ✕	PBC ✕	Age ✕
76	Au₇₂Be	73	110	-0.299	-0.039	-222.247	0.376	14190.605	-222.247	TTT	13M
77	Au₇₂B	73	110	0.021	-0.349	-224.037	0.004	14192.403	-224.037	TTT	13M
78	Au₇₂C	73	110	0.079	-1.248	-224.356	-0.057	14193.604	-224.356	TTT	13M
79	Au₇₂N	73	110	0.957	-3.124	-223.581	1.019	14195.600	-223.581	TTT	13M
80	Au₇₂O	73	110	1.357	-1.533	-223.229	1.128	14197.592	-223.229	TTT	13M
81	Au₇₂F	73	110	1.379	-0.424	-222.245	1.287	14200.591	-222.245	TTT	13M
82	Au₇₂Ne	73	110	-0.009	-0.013	-218.548	3.219	14201.773	-218.548	TTT	13M
83	Au₇₂Na	73	110	-3.991	-0.225	-221.145	1.783	14204.583	-221.145	TTT	13M
84	Au₇₂Mg	73	110	-2.085	-0.004	-220.986	1.048	14205.898	-220.986	TTT	13M
85	AlAu₇₂	73	110	-0.667	-0.295	-222.861	0.555	14208.575	-222.861	TTT	13M
86	Au₇₂Si	73	110	-0.217	-0.830	-223.955	0.496	14209.678	-223.955	TTT	13M
87	Au₇₂P	73	110	-0.015	-1.888	-223.843	0.638	14212.567	-223.843	TTT	13M
88	Au₇₂S	73	110	0.997	-0.945	-222.907	1.456	14213.653	-222.907	TTT	13M
89	Au₇₂Cl	73	110	1.110	-0.243	-221.497	1.702	14217.043	-221.497	TTT	13M
90	Au₇₂Ar	73	110	-0.110	-0.025	-218.552	3.199	14221.541	-218.552	TTT	13M
91	Au₇₂H	73	110	0.080	-1.117	-221.957	1.011	14182.601	-221.957	TTT	13M
92	Au₇₂He	73	110	-0.023	0.002	-218.530	3.531	14185.596	-218.530	TTT	13M
93	Au₇₂Li	73	110	-4.421	-0.299	-221.258	2.014	14188.533	-221.258	TTT	13M
94	Au₇₂Be	73	110	-1.284	-0.039	-221.998	0.794	14190.605	-221.998	TTT	13M
95	Au₇₂B	73	110	-0.273	-0.349	-224.163	-1.286	14192.403	-224.163	TTT	13M
96	Au₇₂C	73	110	0.571	-1.248	-224.114	0.883	14193.604	-224.114	TTT	13M
97	Au₇₂N	73	110	1.173	-3.124	-223.914	1.085	14195.600	-223.914	TTT	13M
98	Au₇₂O	73	110	1.637	-1.533	-223.523	1.199	14197.592	-223.523	TTT	13M
99	Au₇₂F	73	110	1.741	-0.424	-222.402	1.545	14200.591	-222.402	TTT	13M
100	Au₇₂Ne	73	110	-0.015	-0.013	-218.547	3.558	14201.773	-218.547	TTT	13M

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