{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "Ar" "Ar" "Ar" "Ar" ] } "a" { "source-value" [ 4.37334 4.08031 3.898702 3.766754 3.663059 3.577625 3.504975 3.441775 3.385848 3.335691 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 4.37334e-10 4.08031e-10 3.898702e-10 3.766754e-10 3.663059e-10 3.577625e-10 3.504975e-10 3.441775e-10 3.385848e-10 3.335691e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.0166985 0.0249508 0.0322534 0.0389363 0.0451452 0.0509538 0.0564289 0.0615814 0.0664216 0.0709708 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 2.67539463024288e-21 3.997558843025664e-21 5.167564342131073e-21 6.238282956045504e-21 7.233058398134017e-21 8.163698710091905e-21 9.040906431746112e-21 9.866427935613312e-21 1.064191346361293e-20 1.137077565194726e-20 ] } }