ASE database

Displaying rows 176-200 out of 594

↓ ID ✕	Formula ✕	Dipole_val ✕	Energy ✕	Maximum stress ✕
176	Au₄₅Si	-0.472	-143.769	0.013
177	Au₄₅P	-0.038	-144.133	0.012
178	Au₄₅S	0.251	-143.377	0.011
179	Au₄₅Cl	0.557	-141.462	0.012
180	Au₄₅Ar	-0.084	-138.753	0.015
181	Au₄₅H	0.000	-141.769	0.014
182	Au₄₅He	-0.020	-138.730	0.015
183	Au₄₅Li	-4.589	-141.321	0.015
184	Au₄₅Be	-1.616	-140.290	0.014
185	Au₄₅B	-0.077	-141.844	0.014
186	Au₄₅C	0.556	-142.405	0.014
187	Au₄₅N	1.369	-142.385	0.013
188	Au₄₅O	2.145	-142.393	0.013
189	Au₄₅F	2.358	-142.103	0.014
190	Au₄₅Ne	-0.014	-138.746	0.015
191	Au₄₅Na	-5.688	-140.948	0.015
192	Au₄₅Mg	-3.278	-139.972	0.015
193	AlAu₄₅	-1.925	-141.642	0.015
194	Au₄₅Si	-1.123	-142.301	0.014
195	Au₄₅P	-0.007	-142.141	0.014
196	Au₄₅S	1.375	-141.836	0.013
197	Au₄₅Cl	1.942	-141.271	0.013
198	Au₄₅Ar	-0.093	-138.752	0.015
199	Ag₅₄H	-0.074	-142.041	0.006
200	Ag₅₄He	-0.020	-138.958	0.006

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