ASE database

Displaying rows 76-100 out of 594

↓ ID ✕	Formula ✕	Volume ✕	plane_index ✕	slab_E ✕	atom_E ✕	distance ✕
76	Au₇₂Be	3649.858	110	-218.527	-0.039	0.376
77	Au₇₂B	3649.858	110	-218.527	-0.349	0.004
78	Au₇₂C	3649.858	110	-218.527	-1.248	-0.057
79	Au₇₂N	3649.858	110	-218.527	-3.124	1.019
80	Au₇₂O	3649.858	110	-218.527	-1.533	1.128
81	Au₇₂F	3649.858	110	-218.527	-0.424	1.287
82	Au₇₂Ne	3649.858	110	-218.527	-0.013	3.219
83	Au₇₂Na	3649.858	110	-218.527	-0.225	1.783
84	Au₇₂Mg	3649.858	110	-218.527	-0.004	1.048
85	AlAu₇₂	3649.858	110	-218.527	-0.295	0.555
86	Au₇₂Si	3649.858	110	-218.527	-0.830	0.496
87	Au₇₂P	3649.858	110	-218.527	-1.888	0.638
88	Au₇₂S	3649.858	110	-218.527	-0.945	1.456
89	Au₇₂Cl	3649.858	110	-218.527	-0.243	1.702
90	Au₇₂Ar	3649.858	110	-218.527	-0.025	3.199
91	Au₇₂H	3649.858	110	-218.527	-1.117	1.011
92	Au₇₂He	3649.858	110	-218.527	0.002	3.531
93	Au₇₂Li	3649.858	110	-218.527	-0.299	2.014
94	Au₇₂Be	3649.858	110	-218.527	-0.039	0.794
95	Au₇₂B	3649.858	110	-218.527	-0.349	-1.286
96	Au₇₂C	3649.858	110	-218.527	-1.248	0.883
97	Au₇₂N	3649.858	110	-218.527	-3.124	1.085
98	Au₇₂O	3649.858	110	-218.527	-1.533	1.199
99	Au₇₂F	3649.858	110	-218.527	-0.424	1.545
100	Au₇₂Ne	3649.858	110	-218.527	-0.013	3.558

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