{ "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" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -306.533051 31.9532232 2.6234837 ] [ -0.2816022 -50.9165329 -60.6468776 ] [ 5.5636424 41.3436809 66.4863846 ] [ 4.7140638 5.936361 -51.1121156 ] [ 296.536947 -28.3167323 42.6491249 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.911200878146941e-07 5.119470717024416e-08 4.203284249189881e-09 ] [ -4.511764612058458e-10 -8.157727862457403e-08 -9.716700941523922e-08 ] [ 8.913937779771602e-09 6.623987895579551e-08 1.065229310076371e-07 ] [ 7.552762809319606e-09 9.511098806828909e-09 -8.189063665394696e-08 ] [ 4.751045636868087e-07 -4.536840646851221e-08 6.833143081235914e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 27.115873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.344441777318196e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4588566 0.3972732 2.0839839 ] [ 0.287726 1.5849707 0.2217535 ] [ 1.3536446 2.429335 1.970662 ] [ 2.252216 0.7532506 0.8191112 ] [ 2.4220841 0.8016012 3.0274186 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.588566e-11 3.972732e-11 2.0839839e-10 ] [ 2.87726e-11 1.5849707e-10 2.217535e-11 ] [ 1.3536446e-10 2.429335e-10 1.970662e-10 ] [ 2.252216e-10 7.532506e-11 8.191112e-11 ] [ 2.4220841e-10 8.016012e-11 3.0274186e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-05 -3.7e-06 8e-06 ] [ 1.42e-05 2.1e-06 -3.5e-06 ] [ -1.4e-05 8.7e-06 1.62e-05 ] [ 7.1e-06 -1.5e-05 -2.14e-05 ] [ 1.28e-05 7.9e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-14 -5.928053496960001e-15 1.28174129664e-14 ] [ 2.275090801536e-14 3.36457090368e-15 -5.6076181728e-15 ] [ -2.24304726912e-14 1.393893660096e-14 2.595526125696e-14 ] [ 1.137545400768e-14 -2.4032649312e-14 -3.428657968511999e-14 ] [ 2.050786074624e-14 1.265719530432e-14 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }