A series of Python3 script to lower the barrier of computing and simulating molecular and material systems.
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8 |
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1.0220000 0.0700000 0.0680000 0.4170000 0.9650000 -0.4760000 |
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0.3980000 -0.9670000 0.6980000 2.3850000 0.0130000 0.1020000 |
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-0.6050000 -0.9760000 0.7030000 0.8930000 -1.7120000 1.1500000 |
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2.8960000 0.7510000 -0.3460000 2.8920000 -0.7260000 0.5510000
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