{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.099853 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.9853e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.855388 -3.1352311 -5.9622601 ] [ -17.6542236 2.399163 7.5077959 ] [ 9.2373289 -10.884092 1.7299493 ] [ 3.5929869 1.5290462 -24.033687 ] [ 6.6792957 10.0911138 20.7582019 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.97265927611287e-09 -5.023193969225067e-09 -9.55259373934867e-09 ] [ -2.828518431029562e-08 3.84388286808839e-09 1.202881506471809e-08 ] [ 1.479983240222018e-08 -1.743823774103632e-08 2.771684323629325e-09 ] [ 5.756599610020668e-09 2.449802073763081e-09 -3.850621142302489e-08 ] [ 1.070141141394997e-08 1.616774660819225e-08 3.325830577402614e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5400601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.27397814924691e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2006013 0.3994933 0.6001627 ] [ -0.2016847 1.8177057 2.6123104 ] [ 1.9283476 0.3362995 2.3981743 ] [ 1.6347034 2.42261 0.8689444 ] [ 2.040294 2.651612 3.3194507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.006013e-11 3.994933e-11 6.001627000000001e-11 ] [ -2.016847e-11 1.8177057e-10 2.6123104e-10 ] [ 1.9283476e-10 3.362995e-11 2.3981743e-10 ] [ 1.6347034e-10 2.42261e-10 8.689444e-11 ] [ 2.040294e-10 2.651612e-10 3.3194507e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-05 -6.44e-05 -3.02e-05 ] [ -1.34e-05 4.72e-05 1.6e-06 ] [ 1.87e-05 -6.6e-06 1.2e-05 ] [ -7.7e-06 4.66e-05 2.3e-05 ] [ 1.35e-05 -2.28e-05 -6.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-14 -1.0318017437952e-13 -4.838573394816e-14 ] [ -2.146916671872e-14 7.562273650176e-14 2.56348259328e-15 ] [ 2.996070280896e-14 -1.057436569728e-14 1.92261194496e-14 ] [ -1.233675998016e-14 7.466143052928e-14 3.68500622784e-14 ] [ 2.16293843808e-14 -3.652962695424e-14 -1.025393037312e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }