ASE database

Displaying rows 76-100 out of 414
↓ ID ✕ Formula ✕ Number of atoms ✕ Maximum stress ✕ Energy ✕ perms_num ✕
76 C60H18 78 0.000 -593.092 2
77 C60H18 78 0.000 -591.502 2
78 C60H18 78 0.000 -591.422 1
79 C60H18 78 0.001 -595.896 1
80 C60H18 78 0.001 -592.609 2
81 C60H18 78 0.000 -593.856 2
82 C60H18 78 0.001 -595.938 1
83 C60H18 78 0.000 -591.549 2
84 C60H18 78 0.000 -596.450 1
85 C60H18 78 0.000 -596.376 2
86 C60H18 78 0.000 -584.608 2
87 C60H18 78 0.001 -585.585 1
88 C60H18 78 0.000 -595.464 1
89 C60H18 78 0.002 -593.226 2
90 C60H18 78 0.000 -592.500 1
91 C60H18 78 0.002 -592.846 2
92 C60H18 78 0.000 -591.831 2
93 C60H18 78 0.000 -591.313 1
94 C60H18 78 0.001 -592.214 2
95 C60H18 78 0.000 -596.062 1
96 C60H18 78 0.000 -595.935 2
97 C60H18 78 0.000 -594.593 1
98 C60H18 78 0.000 -592.310 2
99 C60H18 78 0.000 -595.720 1
100 C60H18 78 0.001 -593.086 2