ASE database

Displaying rows 1-25 out of 414

Formula ✕	Number of atoms ✕	Maximum stress ✕	perms_num ✕
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.000	2
C₆₀H₁₈	78	0.001	2
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.002	1
C₆₀H₁₈	78	0.005	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.001	1
C₆₀H₁₈	78	0.000	2
C₆₀H₁₈	78	0.000	2
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.003	1
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.000	1
C₆₀H₁₈	78	0.001	2
C₆₀H₁₈	78	0.000	1

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