ASE database

Displaying rows 551-575 out of 594
↓ ID ✕ Maximum stress ✕ Calculator ✕ ads_site ✕ Mass ✕ ads_E ✕ atom_E ✕
551 0.008 vasp 3h 17285.869 -1.954 -0.225
552 0.007 vasp 3h 17285.869 -1.707 -0.004
553 0.007 vasp 3h 17285.869 -3.184 -0.295
554 0.006 vasp 3h 17285.869 -4.102 -0.830
555 0.006 vasp 3h 17285.869 -3.815 -1.888
556 0.006 vasp 3h 17285.869 -4.518 -0.945
557 0.006 vasp 3h 17285.869 -3.393 -0.243
558 0.007 vasp 3h 17285.869 -0.008 -0.025
559 0.007 vasp 1b 17285.869 -2.559 -1.120
560 0.007 vasp 1b 17285.869 -0.003 0.002
561 0.008 vasp 1b 17285.869 -2.322 -0.299
562 0.008 vasp 1b 17285.869 -2.589 -0.039
563 0.008 vasp 1b 17285.869 -4.498 -0.349
564 0.008 vasp 1b 17285.869 -5.161 -1.250
565 0.005 vasp 1b 17285.869 -3.931 -3.120
566 0.005 vasp 1b 17285.869 -5.094 -1.530
567 0.006 vasp 1b 17285.869 -4.236 -0.424
568 0.007 vasp 1b 17285.869 -0.008 -0.013
569 0.008 vasp 1b 17285.869 -1.948 -0.225
570 0.008 vasp 1b 17285.869 -1.691 -0.004
571 0.007 vasp 1b 17285.869 -3.201 -0.295
572 0.006 vasp 1b 17285.869 -4.137 -0.830
573 0.006 vasp 1b 17285.869 -3.853 -1.890
574 0.005 vasp 1b 17285.869 -4.557 -0.945
575 0.006 vasp 1b 17285.869 -3.318 -0.243