ASE database

atom_E distance Energy Dipole_val ads_E Volume plane_index PBC Mass Username
-0.225 2.376 -195.024 -4.502 -1.954 1730.483 111 TTT 17285.869 hecc
-0.004 2.025 -194.556 -2.595 -1.707 1730.483 111 TTT 17285.869 hecc
-0.295 1.820 -196.324 -1.006 -3.184 1730.483 111 TTT 17285.869 hecc
-0.830 1.670 -197.777 0.043 -4.102 1730.483 111 TTT 17285.869 hecc
-1.888 1.593 -198.547 0.624 -3.815 1730.483 111 TTT 17285.869 hecc
-0.945 1.602 -198.308 0.764 -4.518 1730.483 111 TTT 17285.869 hecc
-0.243 1.841 -196.481 0.388 -3.393 1730.483 111 TTT 17285.869 hecc
-0.025 3.920 -192.878 -0.053 -0.008 1730.483 111 TTT 17285.869 hecc
-1.120 0.916 -196.523 0.014 -2.559 1730.483 111 TTT 17285.869 hecc
0.002 3.776 -192.846 -0.017 -0.003 1730.483 111 TTT 17285.869 hecc
-0.299 2.025 -195.466 -3.370 -2.322 1730.483 111 TTT 17285.869 hecc
-0.039 1.308 -195.474 -0.736 -2.589 1730.483 111 TTT 17285.869 hecc
-0.349 0.834 -197.691 0.322 -4.498 1730.483 111 TTT 17285.869 hecc
-1.250 0.665 -199.256 0.460 -5.161 1730.483 111 TTT 17285.869 hecc
-3.120 0.958 -199.896 0.716 -3.931 1730.483 111 TTT 17285.869 hecc
-1.530 1.073 -199.469 0.781 -5.094 1730.483 111 TTT 17285.869 hecc
-0.424 1.409 -197.505 0.687 -4.236 1730.483 111 TTT 17285.869 hecc
-0.013 3.657 -192.866 -0.008 -0.008 1730.483 111 TTT 17285.869 hecc
-0.225 2.384 -195.018 -4.513 -1.948 1730.483 111 TTT 17285.869 hecc
-0.004 1.991 -194.540 -2.577 -1.691 1730.483 111 TTT 17285.869 hecc
-0.295 1.820 -196.341 -0.999 -3.201 1730.483 111 TTT 17285.869 hecc
-0.830 1.654 -197.812 0.034 -4.137 1730.483 111 TTT 17285.869 hecc
-1.890 1.585 -198.588 0.602 -3.853 1730.483 111 TTT 17285.869 hecc
-0.945 1.587 -198.347 0.738 -4.557 1730.483 111 TTT 17285.869 hecc
-0.243 1.895 -196.406 0.581 -3.318 1730.483 111 TTT 17285.869 hecc