{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.93322e-10 7.401665000000001e-10 7.072228e-10 6.832875e-10 6.644773e-10 6.489797000000001e-10 6.35801e-10 6.243366e-10 6.141914000000001e-10 6.050930000000001e-10 5.968453e-10 5.893029e-10 5.823545e-10 5.759133e-10 5.699104000000001e-10 5.642898e-10 5.590058e-10 5.540203e-10 5.493013000000001e-10 5.448219e-10 5.405589e-10 5.364923e-10 5.326048e-10 5.288813e-10 5.263465000000001e-10 5.236787e-10 5.208631e-10 5.178826e-10 5.147165000000001e-10 5.113400999999999e-10 5.077236e-10 5.038302e-10 4.996139000000001e-10 4.950163e-10 4.899614e-10 4.843483000000001e-10 4.78038e-10 4.708326e-10 4.6243540000000004e-10 4.523724e-10 4.3981519999999996e-10 4.23105e-10 ] "source-value" [ 7.93322 7.401665 7.072228 6.832875 6.644773 6.489797 6.35801 6.243366 6.141914 6.05093 5.968453 5.893029 5.823545 5.759133 5.699104 5.642898 5.590058 5.540203 5.493013 5.448219 5.405589 5.364923 5.326048 5.288813 5.263465 5.236787 5.208631 5.178826 5.147165 5.113401 5.077236 5.038302 4.996139 4.950163 4.899614 4.843483 4.78038 4.708326 4.624354 4.523724 4.398152 4.23105 ] } "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" [ 7.83816846427776e-20 1.2295568019239233e-19 1.616227709764416e-19 1.950425731097088e-19 2.241156700707456e-19 2.4886449233224324e-19 2.692201462995072e-19 2.86397081851104e-19 3.0135340060627204e-19 3.144768293072448e-19 3.2599808138741765e-19 3.361030093348032e-19 3.4494221775175684e-19 3.526486872978048e-19 3.595236271776576e-19 3.656583614587008e-19 3.709022855385792e-19 3.7526821683025922e-19 3.788282532816768e-19 3.8163847107456003e-19 3.837517420373952e-19 3.8521613146880638e-19 3.860668872544512e-19 3.863440638098496e-19 3.8621108315032325e-19 3.8577368893284483e-19 3.849645897393408e-19 3.836988702089088e-19 3.8186758233133445e-19 3.793858107457152e-19 3.7624874892218884e-19 3.7210071365093765e-19 3.664274062366848e-19 3.58759388929536e-19 3.484301562552384e-19 3.344559717686208e-19 3.1562078341449604e-19 2.8991706388700163e-19 2.534579327040768e-19 1.9867791186230404e-19 1.1107089423696e-19 -4.2303711277941125e-20 ] "source-value" [ 0.48922 0.767429 1.00877 1.21736 1.39882 1.55329 1.68034 1.78755 1.8809 1.96281 2.03472 2.09779 2.15296 2.20106 2.24397 2.28226 2.31499 2.34224 2.36446 2.382 2.39519 2.40433 2.40964 2.41137 2.41054 2.40781 2.40276 2.39486 2.38343 2.36794 2.34836 2.32247 2.28706 2.2392 2.17473 2.08751 1.96995 1.80952 1.58196 1.24005 0.69325 -0.264039 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }