{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Si" ] } "a" { "source-value" [ 3.8456 3.58793 3.428236 3.31221 3.221028 3.145904 3.08202 3.026447 2.977269 2.933164 2.893184 2.856622 2.82294 2.791716 2.762617 2.735372 2.709757 2.68559 2.662715 2.641002 2.620337 2.600624 2.581779 2.56373 2.545483 2.526679 2.507284 2.487258 2.466561 2.445143 2.422955 2.399939 2.376029 2.351155 2.325235 2.298176 2.269876 2.240213 2.20905 2.176228 2.141559 2.104824 2.06576 2.024052 1.979316 1.931078 1.878743 1.821548 1.758499 1.688258 1.608973 1.517963 1.411151 1.28187 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.8456e-10 3.5879300000000003e-10 3.428236e-10 3.31221e-10 3.221028e-10 3.1459039999999997e-10 3.08202e-10 3.026447e-10 2.977269e-10 2.933164e-10 2.8931840000000005e-10 2.8566220000000005e-10 2.82294e-10 2.791716e-10 2.762617e-10 2.735372e-10 2.709757e-10 2.68559e-10 2.662715e-10 2.641002e-10 2.620337e-10 2.6006239999999997e-10 2.5817790000000004e-10 2.5637300000000004e-10 2.545483e-10 2.526679e-10 2.507284e-10 2.4872580000000003e-10 2.466561e-10 2.445143e-10 2.422955e-10 2.3999389999999997e-10 2.376029e-10 2.3511549999999997e-10 2.3252350000000002e-10 2.2981760000000002e-10 2.2698760000000002e-10 2.240213e-10 2.20905e-10 2.176228e-10 2.141559e-10 2.104824e-10 2.0657600000000002e-10 2.0240520000000002e-10 1.9793160000000003e-10 1.9310780000000002e-10 1.8787430000000002e-10 1.821548e-10 1.758499e-10 1.688258e-10 1.608973e-10 1.517963e-10 1.4111510000000001e-10 1.28187e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.0195467 0.0222868 0.0983612 0.315012 0.65578 1.06839 1.49789 1.90259 2.25838 2.55674 2.79972 2.99486 3.15129 3.27772 3.38151 3.46842 3.54269 3.60734 3.66443 3.71528 3.76073 3.80141 3.83862 3.85986 3.85483 3.84805 3.83746 3.82233 3.80224 3.77651 3.74424 3.70428 3.65518 3.59516 3.52202 3.43305 3.3249 3.19334 3.03303 2.83714 2.59677 2.3002 1.9317 1.46971 0.884054 0.13121 -5.92556 -7.2607 -9.08057 -11.6499 -15.4419 -21.373 -31.4139 -50.4791 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 3.1317266011807798e-21 3.57073902066312e-21 1.5759201633220077e-20 5.04704865829608e-20 1.05067539304452e-19 1.7117494939992598e-19 2.39988435830226e-19 3.0482852420820597e-19 3.6183236666929196e-19 4.0963490872131597e-19 4.48564596574248e-19 4.79829471410124e-19 5.04892320495786e-19 5.25148639679448e-19 5.41777630963734e-19 5.55702148089828e-19 5.67601513950546e-19 5.77959585889356e-19 5.87106412292862e-19 5.9525348047675195e-19 6.02535373278282e-19 6.09053027825394e-19 6.15014727080508e-19 6.1841775025112395e-19 6.17611855404222e-19 6.1652557964637e-19 6.148288745909639e-19 6.1240478134372195e-19 6.09186008486016e-19 6.050636080067339e-19 5.998933840088159e-19 5.934910861793519e-19 5.856243989064119e-19 5.76008134749144e-19 5.64289814848068e-19 5.500352493353699e-19 5.327077090386599e-19 5.116294732417559e-19 4.85944979622102e-19 4.54559941538676e-19 4.1604842178721796e-19 3.6853266935267996e-19 3.0949246038978e-19 2.35473502075614e-19 1.4164106619942358e-19 2.1022159614714e-20 -9.493793775365038e-19 -1.16329238864838e-18 -1.454867707740138e-18 -1.86651975684366e-18 -2.47406513645646e-18 -3.4243321198482e-18 -5.03306165628126e-18 -8.08764345253494e-18 ] } }