ASE database

ID Formula Username Number of atoms Maximum force Maximum stress Energy PBC
526 BeCu54 hecc 55 0.010 0.008 -195.504 TTT
527 Cu54B hecc 55 0.005 0.006 -197.683 TTT
528 Cu54C hecc 55 0.009 0.006 -199.306 TTT
529 Cu54N hecc 55 0.005 0.005 -199.897 TTT
530 Cu54O hecc 55 0.013 0.005 -199.470 TTT
531 Cu54F hecc 55 0.010 0.006 -197.506 TTT
532 Cu54Ne hecc 55 0.010 0.007 -192.866 TTT
533 Cu54Na hecc 55 0.006 0.008 -195.024 TTT
534 Cu54Mg hecc 55 0.008 0.007 -194.558 TTT
535 AlCu54 hecc 55 0.008 0.007 -196.341 TTT
536 Cu54Si hecc 55 0.010 0.006 -197.812 TTT
537 Cu54P hecc 55 0.010 0.006 -198.589 TTT
538 Cu54S hecc 55 0.008 0.006 -198.348 TTT
539 Cu54Cl hecc 55 0.009 0.006 -196.487 TTT
540 Cu54Ar hecc 55 0.011 0.007 -192.878 TTT
541 Cu54H hecc 55 0.009 0.007 -196.520 TTT
542 Cu54He hecc 55 0.009 0.007 -192.846 TTT
543 Cu54Li hecc 55 0.010 0.008 -195.476 TTT
544 BeCu54 hecc 55 0.010 0.007 -195.497 TTT
545 Cu54B hecc 55 0.005 0.006 -197.667 TTT
546 Cu54C hecc 55 0.009 0.005 -199.261 TTT
547 Cu54N hecc 55 0.009 0.005 -199.816 TTT
548 Cu54O hecc 55 0.010 0.006 -199.380 TTT
549 Cu54F hecc 55 0.010 0.006 -197.474 TTT
550 Cu54Ne hecc 55 0.010 0.007 -192.866 TTT