ASE database

Displaying rows 501-31 out of 31
↓ ID ✕ Formula ✕ Maximum force ✕ Volume ✕ Magnetic moment ✕ distance ✕ Number of atoms ✕
501 Cu72P 0.007 2163.104 0.000 0.877 73
502 Cu72S 0.005 2163.104 0.000 0.983 73
503 Cu72Cl 0.009 2163.104 0.000 1.583 73
504 Cu72Ar 0.011 2163.104 0.000 3.561 73
505 Cu72H 0.006 2163.104 -0.000 1.515 73
506 Cu72He 0.009 2163.104 0.000 3.582 73
507 Cu72Li 0.004 2163.104 -0.000 2.095 73
508 BeCu72 0.013 2163.104 -0.000 1.719 73
509 Cu72B 0.008 2163.104 -0.000 1.699 73
510 Cu72C 0.010 2163.104 -0.000 1.526 73
511 Cu72N 0.009 2163.104 -0.006 1.504 73
512 Cu72O 0.007 2163.104 0.000 1.636 73
513 Cu72F 0.010 2163.104 0.000 1.828 73
514 Cu72Ne 0.007 2163.104 -0.000 3.441 73
515 Cu72Na 0.009 2163.104 -0.000 2.422 73
516 Cu72Mg 0.006 2163.104 -0.000 2.196 73
517 AlCu72 0.010 2163.104 -0.000 2.110 73
518 Cu72Si 0.013 2163.104 -0.000 1.718 73
519 Cu72P 0.008 2163.104 -0.000 1.495 73
520 Cu72S 0.009 2163.104 -0.000 1.748 73
521 Cu72Cl 0.006 2163.104 -0.000 2.147 73
522 Cu72Ar 0.008 2163.104 0.000 3.547 73
523 Cu54H 0.005 1730.483 -0.000 0.915 55
524 Cu54He 0.010 1730.483 -0.000 3.701 55
525 Cu54Li 0.006 1730.483 0.000 2.029 55