ASE database

Displaying rows 501-525 out of 594
↓ ID ✕ atom_E ✕ Mass ✕ PBC ✕ Charge ✕ Dipole_val ✕ distance ✕
501 -1.888 17285.869 TTT 0.000 0.631 0.877
502 -0.945 17285.869 TTT 0.000 0.628 0.983
503 -0.243 17285.869 TTT 0.000 1.060 1.583
504 -0.025 17285.869 TTT 0.000 -0.061 3.561
505 -1.117 17285.869 TTT 0.000 0.728 1.515
506 0.002 17285.869 TTT 0.000 -0.030 3.582
507 -0.299 17285.869 TTT 0.000 -4.654 2.095
508 -0.039 17285.869 TTT 0.000 -0.984 1.719
509 -0.349 17285.869 TTT 0.000 0.649 1.699
510 -1.248 17285.869 TTT 0.000 1.506 1.526
511 -3.124 17285.869 TTT 0.000 2.125 1.504
512 -1.533 17285.869 TTT 0.000 2.704 1.636
513 -0.424 17285.869 TTT 0.000 2.758 1.828
514 -0.013 17285.869 TTT 0.000 -0.029 3.441
515 -0.225 17285.869 TTT 0.000 -5.698 2.422
516 -0.004 17285.869 TTT 0.000 -2.721 2.196
517 -0.295 17285.869 TTT 0.000 -1.130 2.110
518 -0.830 17285.869 TTT 0.000 0.302 1.718
519 -1.888 17285.869 TTT 0.000 1.317 1.495
520 -0.945 17285.869 TTT 0.000 2.164 1.748
521 -0.243 17285.869 TTT 0.000 2.539 2.147
522 -0.025 17285.869 TTT 0.000 -0.149 3.547
523 -1.120 17285.869 TTT 0.000 0.013 0.915
524 0.002 17285.869 TTT 0.000 -0.021 3.701
525 -0.299 17285.869 TTT 0.000 -3.352 2.029