ASE database

Displaying rows 76-8 out of 8
↓ ID ✕ Formula ✕ str_E ✕ atom_E ✕ slab_E ✕ Maximum stress ✕
76 Au72Be -222.247 -0.039 -218.527 0.013
77 Au72B -224.037 -0.349 -218.527 0.012
78 Au72C -224.356 -1.248 -218.527 0.011
79 Au72N -223.581 -3.124 -218.527 0.012
80 Au72O -223.229 -1.533 -218.527 0.012
81 Au72F -222.245 -0.424 -218.527 0.012
82 Au72Ne -218.548 -0.013 -218.527 0.013
83 Au72Na -221.145 -0.225 -218.527 0.014
84 Au72Mg -220.986 -0.004 -218.527 0.013
85 AlAu72 -222.861 -0.295 -218.527 0.013
86 Au72Si -223.955 -0.830 -218.527 0.013
87 Au72P -223.843 -1.888 -218.527 0.012
88 Au72S -222.907 -0.945 -218.527 0.012
89 Au72Cl -221.497 -0.243 -218.527 0.012
90 Au72Ar -218.552 -0.025 -218.527 0.013
91 Au72H -221.957 -1.117 -218.527 0.013
92 Au72He -218.530 0.002 -218.527 0.013
93 Au72Li -221.258 -0.299 -218.527 0.014
94 Au72Be -221.998 -0.039 -218.527 0.012
95 Au72B -224.163 -0.349 -218.527 0.012
96 Au72C -224.114 -1.248 -218.527 0.012
97 Au72N -223.914 -3.124 -218.527 0.013
98 Au72O -223.523 -1.533 -218.527 0.013
99 Au72F -222.402 -0.424 -218.527 0.013
100 Au72Ne -218.547 -0.013 -218.527 0.013