ASE database

Displaying rows 26-8 out of 8

↓ ID ✕	Formula ✕	Energy ✕	Maximum stress ✕	Maximum force ✕	PBC ✕	ads_site ✕	Dipole_val ✕
26	Au₅₄O	-169.953	0.011	0.008	TTT	1b	1.316
27	Au₅₄F	-168.878	0.011	0.007	TTT	1b	1.353
28	Au₅₄Ne	-165.084	0.011	0.009	TTT	1b	-0.015
29	Au₅₄Na	-167.438	0.011	0.007	TTT	1b	-5.551
30	Au₅₄Mg	-166.817	0.012	0.010	TTT	1b	-3.232
31	AlAu₅₄	-168.662	0.012	0.010	TTT	1b	-1.327
32	Au₅₄Si	-169.936	0.012	0.004	TTT	1b	-0.547
33	Au₅₄P	-170.059	0.011	0.009	TTT	1b	0.123
34	Au₅₄S	-169.436	0.011	0.005	TTT	1b	0.877
35	Au₅₄Cl	-168.055	0.011	0.005	TTT	1b	0.954
36	Au₅₄Ar	-165.093	0.011	0.008	TTT	1b	-0.099
37	Au₅₄H	-168.134	0.011	0.009	TTT	0t	0.155
38	Au₅₄He	-165.067	0.011	0.008	TTT	0t	-0.015
39	Au₅₄Li	-167.627	0.011	0.005	TTT	0t	-5.047
40	Au₅₄Be	-166.735	0.011	0.007	TTT	0t	-1.560
41	Au₅₄B	-168.412	0.011	0.007	TTT	0t	0.021
42	Au₅₄C	-169.007	0.011	0.010	TTT	0t	0.691
43	Au₅₄N	-168.955	0.011	0.005	TTT	0t	1.558
44	Au₅₄O	-168.874	0.010	0.009	TTT	0t	2.393
45	Au₅₄F	-168.510	0.010	0.008	TTT	0t	2.726
46	Au₅₄Ne	-165.081	0.011	0.007	TTT	0t	-0.019
47	Au₅₄Na	-167.240	0.011	0.008	TTT	0t	-6.299
48	Au₅₄Mg	-166.341	0.011	0.010	TTT	0t	-3.297
49	AlAu₅₄	-168.104	0.011	0.008	TTT	0t	-2.036
50	Au₅₄Si	-168.778	0.011	0.007	TTT	0t	-1.163