ASE database

Displaying rows 1-25 out of 414

↓ ID ✕	Formula ✕	Energy ✕	PBC ✕	Maximum stress ✕
1	C₆₀H₁₈	-601.226	TTT	0.000
2	C₆₀H₁₈	-597.550	TTT	0.000
3	C₆₀H₁₈	-594.198	TTT	0.001
4	C₆₀H₁₈	-595.860	TTT	0.000
5	C₆₀H₁₈	-594.706	TTT	0.001
6	C₆₀H₁₈	-595.719	TTT	0.001
7	C₆₀H₁₈	-596.924	TTT	0.000
8	C₆₀H₁₈	-597.862	TTT	0.001
9	C₆₀H₁₈	-595.755	TTT	0.000
10	C₆₀H₁₈	-595.314	TTT	0.001
11	C₆₀H₁₈	-594.009	TTT	0.001
12	C₆₀H₁₈	-589.931	TTT	0.001
13	C₆₀H₁₈	-593.931	TTT	0.002
14	C₆₀H₁₈	-592.196	TTT	0.005
15	C₆₀H₁₈	-595.084	TTT	0.001
16	C₆₀H₁₈	-597.082	TTT	0.001
17	C₆₀H₁₈	-596.384	TTT	0.000
18	C₆₀H₁₈	-596.571	TTT	0.000
19	C₆₀H₁₈	-596.873	TTT	0.000
20	C₆₀H₁₈	-592.840	TTT	0.000
21	C₆₀H₁₈	-596.337	TTT	0.003
22	C₆₀H₁₈	-594.138	TTT	0.000
23	C₆₀H₁₈	-598.073	TTT	0.000
24	C₆₀H₁₈	-595.946	TTT	0.001
25	C₆₀H₁₈	-593.749	TTT	0.000

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