ASE database

ID Formula Magnetic moment Charge Dipole_val Username distance atom_E Maximum force Volume PBC
501 Cu72P 0.000 0.000 0.631 hecc 0.877 -1.888 0.007 2163.104 TTT
502 Cu72S 0.000 0.000 0.628 hecc 0.983 -0.945 0.005 2163.104 TTT
503 Cu72Cl 0.000 0.000 1.060 hecc 1.583 -0.243 0.009 2163.104 TTT
504 Cu72Ar 0.000 0.000 -0.061 hecc 3.561 -0.025 0.011 2163.104 TTT
505 Cu72H -0.000 0.000 0.728 hecc 1.515 -1.117 0.006 2163.104 TTT
506 Cu72He 0.000 0.000 -0.030 hecc 3.582 0.002 0.009 2163.104 TTT
507 Cu72Li -0.000 0.000 -4.654 hecc 2.095 -0.299 0.004 2163.104 TTT
508 BeCu72 -0.000 0.000 -0.984 hecc 1.719 -0.039 0.013 2163.104 TTT
509 Cu72B -0.000 0.000 0.649 hecc 1.699 -0.349 0.008 2163.104 TTT
510 Cu72C -0.000 0.000 1.506 hecc 1.526 -1.248 0.010 2163.104 TTT
511 Cu72N -0.006 0.000 2.125 hecc 1.504 -3.124 0.009 2163.104 TTT
512 Cu72O 0.000 0.000 2.704 hecc 1.636 -1.533 0.007 2163.104 TTT
513 Cu72F 0.000 0.000 2.758 hecc 1.828 -0.424 0.010 2163.104 TTT
514 Cu72Ne -0.000 0.000 -0.029 hecc 3.441 -0.013 0.007 2163.104 TTT
515 Cu72Na -0.000 0.000 -5.698 hecc 2.422 -0.225 0.009 2163.104 TTT
516 Cu72Mg -0.000 0.000 -2.721 hecc 2.196 -0.004 0.006 2163.104 TTT
517 AlCu72 -0.000 0.000 -1.130 hecc 2.110 -0.295 0.010 2163.104 TTT
518 Cu72Si -0.000 0.000 0.302 hecc 1.718 -0.830 0.013 2163.104 TTT
519 Cu72P -0.000 0.000 1.317 hecc 1.495 -1.888 0.008 2163.104 TTT
520 Cu72S -0.000 0.000 2.164 hecc 1.748 -0.945 0.009 2163.104 TTT
521 Cu72Cl -0.000 0.000 2.539 hecc 2.147 -0.243 0.006 2163.104 TTT
522 Cu72Ar 0.000 0.000 -0.149 hecc 3.547 -0.025 0.008 2163.104 TTT
523 Cu54H -0.000 0.000 0.013 hecc 0.915 -1.120 0.005 1730.483 TTT
524 Cu54He -0.000 0.000 -0.021 hecc 3.701 0.002 0.010 1730.483 TTT
525 Cu54Li 0.000 0.000 -3.352 hecc 2.029 -0.299 0.006 1730.483 TTT