{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.04315e-10 5.638237000000001e-10 5.387289e-10 5.204961e-10 5.061674e-10 4.943621000000001e-10 4.843232e-10 4.755900999999999e-10 4.678621e-10 4.6093130000000003e-10 4.5464870000000003e-10 4.489032e-10 4.436102e-10 4.3870370000000004e-10 4.341309e-10 4.298494e-10 4.2582430000000006e-10 4.220266e-10 4.18432e-10 4.1501979999999997e-10 4.117724e-10 4.086747e-10 4.057134e-10 4.02877e-10 4.009461e-10 3.989139e-10 3.967691e-10 3.944987e-10 3.9208690000000003e-10 3.89515e-10 3.867601e-10 3.837943e-10 3.8058260000000005e-10 3.770803e-10 3.732298e-10 3.6895400000000004e-10 3.641472e-10 3.5865840000000004e-10 3.522619e-10 3.445964e-10 3.35031e-10 3.2230200000000003e-10 ] "source-value" [ 6.04315 5.638237 5.387289 5.204961 5.061674 4.943621 4.843232 4.755901 4.678621 4.609313 4.546487 4.489032 4.436102 4.387037 4.341309 4.298494 4.258243 4.220266 4.18432 4.150198 4.117724 4.086747 4.057134 4.02877 4.009461 3.989139 3.967691 3.944987 3.920869 3.89515 3.867601 3.837943 3.805826 3.770803 3.732298 3.68954 3.641472 3.586584 3.522619 3.445964 3.35031 3.22302 ] } "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" [ 0.0 7.496616452255616e-20 2.0058289986443522e-19 3.0478045639816324e-19 4.796372062624129e-19 6.830767870417344e-19 8.643710825683585e-19 1.0065065793060096e-18 1.1072931018140545e-18 1.1773098223196352e-18 1.2266520557104128e-18 1.2619255761939456e-18 1.2875700151864703e-18 1.3066343147973696e-18 1.3212621873452736e-18 1.3329708940900802e-18 1.3428547216637952e-18 1.3516266386626752e-18 1.359334710385344e-18 1.3658699888215873e-18 1.3711651825533312e-18 1.3751610110456067e-18 1.3776764283402624e-18 1.3785432058921152e-18 1.3780994029681535e-18 1.3765933569446017e-18 1.3737174499102659e-18 1.3690743420631872e-18 1.3621529390613311e-18 1.3522819289005824e-18 1.3385737057330178e-18 1.3198458632124866e-18 1.2952668716727936e-18 1.2643000019459713e-18 1.2263380290927362e-18 1.1808041695296002e-18 1.1273635683428162e-18 1.0644044358518592e-18 9.790853264410176e-19 8.404393703834689e-19 5.758847624037313e-19 -2.1447377116677123e-20 ] "source-value" [ 0 0.467902 1.25194 1.90229 2.99366 4.26343 5.39498 6.28212 6.91118 7.34819 7.65616 7.87632 8.03638 8.15537 8.24667 8.31975 8.38144 8.43619 8.4843 8.52509 8.55814 8.58308 8.59878 8.60419 8.60142 8.59202 8.57407 8.54509 8.50189 8.44028 8.35472 8.23783 8.08442 7.89114 7.6542 7.37 7.03645 6.64349 6.11097 5.24561 3.59439 -0.133864 ] } "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" [ "W" "W" "W" "W" ] } "instance-id" 1 }