ASE database

Displaying rows 26-50 out of 594

↓ ID ✕	Formula ✕	Charge ✕	Number of atoms ✕	distance ✕	Maximum stress ✕	atom_E ✕	Dipole_val ✕
26	Au₅₄O	0.000	55	1.207	0.011	-1.533	1.316
27	Au₅₄F	0.000	55	1.450	0.011	-0.424	1.353
28	Au₅₄Ne	0.000	55	3.533	0.011	-0.013	-0.015
29	Au₅₄Na	0.000	55	2.311	0.011	-0.225	-5.551
30	Au₅₄Mg	0.000	55	1.912	0.012	-0.004	-3.232
31	AlAu₅₄	0.000	55	1.789	0.012	-0.295	-1.327
32	Au₅₄Si	0.000	55	1.628	0.012	-0.830	-0.547
33	Au₅₄P	0.000	55	1.558	0.011	-1.888	0.123
34	Au₅₄S	0.000	55	1.610	0.011	-0.945	0.877
35	Au₅₄Cl	0.000	55	1.850	0.011	-0.243	0.954
36	Au₅₄Ar	0.000	55	3.651	0.011	-0.025	-0.099
37	Au₅₄H	0.000	55	1.595	0.011	-1.117	0.155
38	Au₅₄He	0.000	55	3.705	0.011	0.002	-0.015
39	Au₅₄Li	0.000	55	2.190	0.011	-0.299	-5.047
40	Au₅₄Be	0.000	55	2.075	0.011	-0.039	-1.560
41	Au₅₄B	0.000	55	1.936	0.011	-0.349	0.021
42	Au₅₄C	0.000	55	1.843	0.011	-1.248	0.691
43	Au₅₄N	0.000	55	1.846	0.011	-3.124	1.558
44	Au₅₄O	0.000	55	1.899	0.010	-1.533	2.393
45	Au₅₄F	0.000	55	2.054	0.010	-0.424	2.726
46	Au₅₄Ne	0.000	55	3.612	0.011	-0.013	-0.019
47	Au₅₄Na	0.000	55	2.484	0.011	-0.225	-6.299
48	Au₅₄Mg	0.000	55	2.361	0.011	-0.004	-3.297
49	AlAu₅₄	0.000	55	2.346	0.011	-0.295	-2.036
50	Au₅₄Si	0.000	55	2.049	0.011	-0.830	-1.163

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