ASE database

ID Formula atom_E Maximum stress Calculator Mass PBC
451 Cu72H -1.117 0.010 vasp 4576.320 TTT
452 Cu72He 0.002 0.010 vasp 4579.315 TTT
453 Cu72Li -0.299 0.009 vasp 4582.252 TTT
454 BeCu72 -0.039 0.009 vasp 4584.324 TTT
455 Cu72B -0.349 0.009 vasp 4586.122 TTT
456 Cu72C -1.248 0.009 vasp 4587.323 TTT
457 Cu72N -3.124 0.010 vasp 4589.319 TTT
458 Cu72O -1.533 0.010 vasp 4591.311 TTT
459 Cu72F -0.424 0.009 vasp 4594.310 TTT
460 Cu72Ne -0.013 0.009 vasp 4595.492 TTT
461 Cu72Na -0.225 0.009 vasp 4598.302 TTT
462 Cu72Mg -0.004 0.009 vasp 4599.617 TTT
463 AlCu72 -0.295 0.009 vasp 4602.294 TTT
464 Cu72Si -0.830 0.009 vasp 4603.397 TTT
465 Cu72P -1.888 0.009 vasp 4606.286 TTT
466 Cu72S -0.945 0.009 vasp 4607.372 TTT
467 Cu72Cl -0.243 0.009 vasp 4610.762 TTT
468 Cu72Ar -0.025 0.010 vasp 4615.260 TTT
469 Cu72H -1.117 0.009 vasp 4576.320 TTT
470 Cu72He 0.002 0.010 vasp 4579.315 TTT
471 Cu72Li -0.299 0.009 vasp 4582.252 TTT
472 BeCu72 -0.039 0.008 vasp 4584.324 TTT
473 Cu72B -0.349 0.006 vasp 4586.122 TTT
474 Cu72C -1.248 0.006 vasp 4587.323 TTT
475 Cu72N -3.124 0.008 vasp 4589.319 TTT