{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6085323 -3.215181 -5.7890284 ] [ 0.0238407 -1.1526806 1.9644005 ] [ -2.814075 6.9109779 0.1028397 ] [ 5.6046598 -3.1702667 -5.5559072 ] [ 5.7941068 0.6271505 9.2776953 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.379238930409428e-08 -5.151287872280753e-09 -9.275046036042405e-09 ] [ 3.81970124782038e-11 -1.8467979237851e-09 3.147316580917917e-09 ] [ -4.508645211323549e-09 1.107260730947039e-08 1.647673643875698e-10 ] [ 8.979654973079113e-09 -5.079327230288287e-09 -8.901544696512363e-09 ] [ 9.28318252986051e-09 1.004805877101417e-09 1.486450662703162e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2057175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.15448322097049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2373856 2.4676335 1.6005758 ] [ 2.0319977 1.2059337 3.9966287 ] [ 2.4859168 5.047807 2.4105666 ] [ 4.8109454 1.8948139 0.9495651 ] [ 3.9818705 2.964734 3.3039438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2373856e-10 2.4676335e-10 1.6005758e-10 ] [ 2.0319977e-10 1.2059337e-10 3.9966287e-10 ] [ 2.4859168e-10 5.047807e-10 2.4105666e-10 ] [ 4.8109454e-10 1.8948139e-10 9.495651e-11 ] [ 3.9818705e-10 2.964734e-10 3.3039438e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.02e-05 1.5e-06 -2.2e-05 ] [ 1.11e-05 -1.21e-05 1.28e-05 ] [ 7e-06 1.44e-05 5.7e-06 ] [ 1e-05 -6.2e-06 8.8e-06 ] [ -7.9e-06 2.4e-06 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.236396800679999e-14 2.403264951e-15 -3.5247885948e-14 ] [ 1.77841606374e-14 -1.93863372714e-14 2.05078609152e-14 ] [ 1.1215236438e-14 2.30713435296e-14 9.1324068138e-15 ] [ 1.602176634e-14 -9.9334951308e-15 1.40991543792e-14 ] [ -1.26571954086e-14 3.845223921599999e-15 -8.4915361602e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.48481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.840069422792954e-18 } }