{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.79773e-10 7.275254000000001e-10 6.951444000000001e-10 6.716179000000001e-10 6.531289000000001e-10 6.378961e-10 6.249424000000001e-10 6.136739e-10 6.03702e-10 5.947589e-10 5.866522e-10 5.792385000000001e-10 5.724088e-10 5.660777000000001e-10 5.601772000000001e-10 5.546527000000001e-10 5.494589e-10 5.445585000000001e-10 5.399202e-10 5.355173e-10 5.313271000000001e-10 5.2733e-10 5.235089e-10 5.19849e-10 5.173574000000001e-10 5.147351999999999e-10 5.119677e-10 5.090381e-10 5.05926e-10 5.026073000000001e-10 4.990526e-10 4.952257e-10 4.910814000000001e-10 4.865623e-10 4.815937e-10 4.760764000000001e-10 4.698739e-10 4.6279149999999997e-10 4.5453770000000006e-10 4.446466e-10 4.323039e-10 4.15879e-10 ] "source-value" [ 7.79773 7.275254 6.951444 6.716179 6.531289 6.378961 6.249424 6.136739 6.03702 5.947589 5.866522 5.792385 5.724088 5.660777 5.601772 5.546527 5.494589 5.445585 5.399202 5.355173 5.313271 5.2733 5.235089 5.19849 5.173574 5.147352 5.119677 5.090381 5.05926 5.026073 4.990526 4.952257 4.910814 4.865623 4.815937 4.760764 4.698739 4.627915 4.545377 4.446466 4.323039 4.15879 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 1.6000248975982656e-19 2.390751931791552e-19 3.090486549159744e-19 3.7308284791948797e-19 4.3257487020303366e-19 4.88231281656384e-19 5.406929529278592e-19 5.900624233211904e-19 6.36440629963488e-19 6.800310492855937e-19 7.207888203421248e-19 7.587219540161856e-19 7.938576873103296e-19 8.262200528738689e-19 8.557161244627968e-19 8.823090520148353e-19 9.059635876443264e-19 9.266941509408577e-19 9.443757721280064e-19 9.589523750240449e-19 9.703614747407616e-19 9.785886516885697e-19 9.836595406934017e-19 9.853642566179328e-19 9.845054899491841e-19 9.81615163325261e-19 9.761132888094336e-19 9.672324238003393e-19 9.539455730840449e-19 9.34854036470592e-19 9.08017578072192e-19 8.707012823971393e-19 8.189702036647488e-19 7.470533016868993e-19 6.458197719016513e-19 5.008852726074624e-19 2.882171544923328e-19 -3.50339950787232e-20 -5.508139026414528e-19 -1.434540880965696e-18 -3.11967820719072e-18 -6.9570514316688e-18 ] "source-value" [ 0.998657 1.49219 1.92893 2.3286 2.69992 3.0473 3.37474 3.68288 3.97235 4.24442 4.49881 4.73557 4.95487 5.15686 5.34096 5.50694 5.65458 5.78397 5.89433 5.98531 6.05652 6.10787 6.13952 6.15016 6.1448 6.12676 6.09242 6.03699 5.95406 5.8349 5.6674 5.43449 5.11161 4.66274 4.03089 3.12628 1.79891 -0.218665 -3.43791 -8.9537 -19.4715 -43.4225 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" ] } "instance-id" 1 }