ASE database

Displaying rows 101-125 out of 594

↓ ID ✕	Formula ✕	Dipole_val ✕	atom_E ✕	Volume ✕	PBC ✕	ads_site ✕	slab_E ✕	Charge ✕
101	Au₇₂Na	-6.067	-0.225	3649.858	TTT	1b	-218.527	0.000
102	Au₇₂Mg	-3.492	-0.004	3649.858	TTT	1b	-218.527	0.000
103	AlAu₇₂	-1.522	-0.295	3649.858	TTT	1b	-218.527	0.000
104	Au₇₂Si	-0.561	-0.830	3649.858	TTT	1b	-218.527	0.000
105	Au₇₂P	0.405	-1.888	3649.858	TTT	1b	-218.527	0.000
106	Au₇₂S	1.306	-0.945	3649.858	TTT	1b	-218.527	0.000
107	Au₇₂Cl	1.286	-0.243	3649.858	TTT	1b	-218.527	0.000
108	Au₇₂Ar	-0.163	-0.025	3649.858	TTT	1b	-218.527	0.000
109	Au₇₂H	0.312	-1.117	3649.858	TTT	0t	-218.527	0.000
110	Au₇₂He	-0.024	0.002	3649.858	TTT	0t	-218.527	0.000
111	Au₇₂Li	-5.675	-0.299	3649.858	TTT	0t	-218.527	0.000
112	Au₇₂Be	-1.886	-0.039	3649.858	TTT	0t	-218.527	0.000
113	Au₇₂B	0.023	-0.349	3649.858	TTT	0t	-218.527	0.000
114	Au₇₂C	0.775	-1.248	3649.858	TTT	0t	-218.527	0.000
115	Au₇₂N	1.821	-3.124	3649.858	TTT	0t	-218.527	0.000
116	Au₇₂O	2.735	-1.533	3649.858	TTT	0t	-218.527	0.000
117	Au₇₂F	2.894	-0.424	3649.858	TTT	0t	-218.527	0.000
118	Au₇₂Ne	-0.020	-0.013	3649.858	TTT	0t	-218.527	0.000
119	Au₇₂Na	-6.877	-0.225	3649.858	TTT	0t	-218.527	0.000
120	Au₇₂Mg	-3.881	-0.004	3649.858	TTT	0t	-218.527	0.000
121	AlAu₇₂	-2.381	-0.295	3649.858	TTT	0t	-218.527	0.000
122	Au₇₂Si	-1.395	-0.830	3649.858	TTT	0t	-218.527	0.000
123	Au₇₂P	0.382	-1.888	3649.858	TTT	0t	-218.527	0.000
124	Au₇₂S	2.053	-0.945	3649.858	TTT	0t	-218.527	0.000
125	Au₇₂Cl	2.575	-0.243	3649.858	TTT	0t	-218.527	0.000

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