ASE database

Displaying rows 551-8 out of 8
↓ ID ✕ Formula ✕ plane_index ✕ Number of atoms ✕ ads_site ✕ Maximum stress ✕ distance ✕
551 Cu54Na 111 55 3h 0.008 2.376
552 Cu54Mg 111 55 3h 0.007 2.025
553 AlCu54 111 55 3h 0.007 1.820
554 Cu54Si 111 55 3h 0.006 1.670
555 Cu54P 111 55 3h 0.006 1.593
556 Cu54S 111 55 3h 0.006 1.602
557 Cu54Cl 111 55 3h 0.006 1.841
558 Cu54Ar 111 55 3h 0.007 3.920
559 Cu54H 111 55 1b 0.007 0.916
560 Cu54He 111 55 1b 0.007 3.776
561 Cu54Li 111 55 1b 0.008 2.025
562 BeCu54 111 55 1b 0.008 1.308
563 Cu54B 111 55 1b 0.008 0.834
564 Cu54C 111 55 1b 0.008 0.665
565 Cu54N 111 55 1b 0.005 0.958
566 Cu54O 111 55 1b 0.005 1.073
567 Cu54F 111 55 1b 0.006 1.409
568 Cu54Ne 111 55 1b 0.007 3.657
569 Cu54Na 111 55 1b 0.008 2.384
570 Cu54Mg 111 55 1b 0.008 1.991
571 AlCu54 111 55 1b 0.007 1.820
572 Cu54Si 111 55 1b 0.006 1.654
573 Cu54P 111 55 1b 0.006 1.585
574 Cu54S 111 55 1b 0.005 1.587
575 Cu54Cl 111 55 1b 0.006 1.895