ASE database

Displaying rows 126-150 out of 594

↓ ID ✕	Formula ✕	Volume ✕	atom_E ✕	Number of atoms ✕	Age ✕	distance ✕	Maximum stress ✕	Dipole_val ✕	Maximum force ✕
126	Au₇₂Ar	3649.858	-0.025	73	13M	3.566	0.013	-0.163	0.010
127	Au₄₅H	2322.637	-1.120	46	13M	0.774	0.014	-0.104	0.009
128	Au₄₅He	2322.637	0.002	46	13M	3.648	0.015	-0.016	0.009
129	Au₄₅Li	2322.637	-0.299	46	13M	1.967	0.015	-3.630	0.007
130	Au₄₅Be	2322.637	-0.039	46	13M	1.201	0.013	-1.015	0.007
131	Au₄₅B	2322.637	-0.349	46	13M	0.511	0.011	-0.111	0.009
132	Au₄₅C	2322.637	-1.250	46	13M	0.514	0.011	-0.020	0.009
133	Au₄₅N	2322.637	-3.120	46	13M	0.856	0.012	0.338	0.006
134	Au₄₅O	2322.637	-1.530	46	13M	1.014	0.012	0.650	0.010
135	Au₄₅F	2322.637	-0.424	46	13M	1.554	0.013	1.205	0.010
136	Au₄₅Ne	2322.637	-0.013	46	13M	3.625	0.015	-0.009	0.009
137	Au₄₅Na	2322.637	-0.225	46	13M	2.334	0.015	-5.167	0.009
138	Au₄₅Mg	2322.637	-0.004	46	13M	1.893	0.013	-3.300	0.004
139	AlAu₄₅	2322.637	-0.295	46	13M	1.708	0.013	-1.354	0.010
140	Au₄₅Si	2322.637	-0.830	46	13M	1.527	0.013	-0.515	0.007
141	Au₄₅P	2322.637	-1.890	46	13M	1.446	0.012	-0.046	0.011
142	Au₄₅S	2322.637	-0.945	46	13M	1.516	0.012	0.293	0.008
143	Au₄₅Cl	2322.637	-0.243	46	13M	1.975	0.013	0.783	0.006
144	Au₄₅Ar	2322.637	-0.025	46	13M	3.751	0.015	-0.073	0.009
145	Au₄₅H	2322.637	-1.117	46	13M	0.710	0.014	-0.109	0.005
146	Au₄₅He	2322.637	0.002	46	13M	3.620	0.015	-0.017	0.010
147	Au₄₅Li	2322.637	-0.299	46	13M	1.971	0.015	-3.625	0.008
148	Au₄₅Be	2322.637	-0.039	46	13M	1.202	0.013	-1.007	0.007
149	Au₄₅B	2322.637	-0.349	46	13M	0.625	0.011	-0.087	0.005
150	Au₄₅C	2322.637	-1.248	46	13M	0.681	0.011	0.084	0.007

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