ASE database

ID Formula Maximum force Calculator ads_E PBC atom_E
426 Cu54Mg 0.007 vasp -1.176 TTT -0.004
427 AlCu54 0.005 vasp -2.620 TTT -0.295
428 Cu54Si 0.009 vasp -3.227 TTT -0.830
429 Cu54P 0.009 vasp -2.572 TTT -1.888
430 Cu54S 0.012 vasp -3.243 TTT -0.945
431 Cu54Cl 0.017 vasp -3.050 TTT -0.243
432 Cu54Ar 0.009 vasp 0.020 TTT -0.025
433 Cu54H 0.008 vasp -2.300 TTT -1.117
434 Cu54He 0.009 vasp 0.026 TTT 0.002
435 Cu54Li 0.003 vasp -2.057 TTT -0.299
436 BeCu54 0.007 vasp -2.058 TTT -0.039
437 Cu54B 0.010 vasp -3.771 TTT -0.349
438 Cu54C 0.003 vasp -4.389 TTT -1.248
439 Cu54N 0.009 vasp -3.143 TTT -3.124
440 Cu54O 0.008 vasp -4.558 TTT -1.533
441 Cu54F 0.007 vasp -4.292 TTT -0.424
442 Cu54Ne 0.010 vasp 0.022 TTT -0.013
443 Cu54Na 0.008 vasp -1.697 TTT -0.225
444 Cu54Mg 0.009 vasp -1.365 TTT -0.004
445 AlCu54 0.009 vasp -2.893 TTT -0.295
446 Cu54Si 0.008 vasp -3.756 TTT -0.830
447 Cu54P 0.009 vasp -3.368 TTT -1.888
448 Cu54S 0.006 vasp -4.102 TTT -0.945
449 Cu54Cl 0.015 vasp -3.397 TTT -0.243
450 Cu54Ar 0.008 vasp 0.021 TTT -0.025