{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.45153e-10 5.086258e-10 4.859877e-10 4.695399e-10 4.56614e-10 4.459644e-10 4.369083e-10 4.290302e-10 4.2205870000000004e-10 4.158065e-10 4.1013890000000005e-10 4.0495590000000005e-10 4.001811e-10 3.957549e-10 3.916298e-10 3.8776750000000003e-10 3.841364e-10 3.8071050000000003e-10 3.774678e-10 3.743897e-10 3.7146020000000004e-10 3.686657e-10 3.659943e-10 3.634357e-10 3.6169380000000004e-10 3.5986050000000004e-10 3.579258e-10 3.5587760000000003e-10 3.537019e-10 3.5138180000000004e-10 3.488966e-10 3.4622120000000004e-10 3.433239e-10 3.401645e-10 3.3669090000000003e-10 3.328337e-10 3.2849750000000003e-10 3.235461e-10 3.177758e-10 3.108608e-10 3.022318e-10 2.9074900000000005e-10 ] "source-value" [ 5.45153 5.086258 4.859877 4.695399 4.56614 4.459644 4.369083 4.290302 4.220587 4.158065 4.101389 4.049559 4.001811 3.957549 3.916298 3.877675 3.841364 3.807105 3.774678 3.743897 3.714602 3.686657 3.659943 3.634357 3.616938 3.598605 3.579258 3.558776 3.537019 3.513818 3.488966 3.462212 3.433239 3.401645 3.366909 3.328337 3.284975 3.235461 3.177758 3.108608 3.022318 2.90749 ] } "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" [ 1.4672925754480897e-21 2.203617702482112e-21 2.849278858898304e-21 3.439600834832064e-21 3.988410414520897e-21 4.5031737410177285e-21 4.988569170055296e-21 5.44483702812672e-21 5.874877254915649e-21 6.27868985042208e-21 6.6561466405163524e-21 7.008096778807488e-21 7.334796613554816e-21 7.635236773487233e-21 7.9091448885792e-21 8.156408806467265e-21 8.376627982996225e-21 8.569145525751553e-21 8.733464759980801e-21 8.869072989165313e-21 8.97635473569408e-21 9.053771910011137e-21 9.100667619701953e-21 9.116449059416833e-21 9.108518285143874e-21 9.082418827991041e-21 9.032879526875905e-21 8.952225955784833e-21 8.83095720735648e-21 8.6561597380272e-21 8.409937234942656e-21 8.06703939455904e-21 7.590888524623488e-21 6.927154815924672e-21 5.9925411059472e-21 4.654275018125376e-21 2.6894457192072962e-21 -2.947876808142336e-22 -5.059625703187777e-21 -1.3223356456812097e-20 -2.8796881711610883e-20 -6.42697129667712e-20 ] "source-value" [ 0.00915812 0.0137539 0.0177838 0.0214683 0.0248937 0.0281066 0.0311362 0.033984 0.0366681 0.0391885 0.0415444 0.0437411 0.0457802 0.0476554 0.049365 0.0509083 0.0522828 0.0534844 0.05451 0.0553564 0.056026 0.0565092 0.0568019 0.0569004 0.0568509 0.056688 0.0563788 0.0558754 0.0551185 0.0540275 0.0524907 0.0503505 0.0473786 0.0432359 0.0374025 0.0290497 0.0167862 -0.00183992 -0.0315797 -0.0825337 -0.179736 -0.40114 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ar" ] } "instance-id" 1 }