ASE database

ID Formula Maximum stress ads_E Calculator ads_site Energy plane_index
501 Cu72P 0.009 -4.158 vasp 1b -258.140 110
502 Cu72S 0.008 -4.563 vasp 1b -257.602 110
503 Cu72Cl 0.009 -3.480 vasp 1b -255.817 110
504 Cu72Ar 0.009 -0.043 vasp 1b -252.163 110
505 Cu72H 0.009 -1.905 vasp 0t -255.116 110
506 Cu72He 0.010 -0.029 vasp 0t -252.122 110
507 Cu72Li 0.010 -1.785 vasp 0t -254.178 110
508 BeCu72 0.009 -1.340 vasp 0t -253.474 110
509 Cu72B 0.010 -2.695 vasp 0t -255.137 110
510 Cu72C 0.010 -2.924 vasp 0t -256.266 110
511 Cu72N 0.010 -1.624 vasp 0t -256.842 110
512 Cu72O 0.009 -3.458 vasp 0t -257.085 110
513 Cu72F 0.009 -4.073 vasp 0t -256.591 110
514 Cu72Ne 0.010 -0.032 vasp 0t -252.138 110
515 Cu72Na 0.010 -1.541 vasp 0t -253.859 110
516 Cu72Mg 0.009 -0.965 vasp 0t -253.063 110
517 AlCu72 0.010 -2.343 vasp 0t -254.732 110
518 Cu72Si 0.010 -2.880 vasp 0t -255.804 110
519 Cu72P 0.010 -2.325 vasp 0t -256.307 110
520 Cu72S 0.009 -3.255 vasp 0t -256.293 110
521 Cu72Cl 0.009 -3.237 vasp 0t -255.574 110
522 Cu72Ar 0.010 -0.028 vasp 0t -252.148 110
523 Cu54H 0.007 -2.559 vasp 2h -196.524 111
524 Cu54He 0.007 -0.002 vasp 2h -192.846 111
525 Cu54Li 0.008 -2.334 vasp 2h -195.478 111