{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9545137 0.2462453 -1.1991416 ] [ -0.2081276 0.4118323 1.1462538 ] [ 1.5141047 -0.552315 0.3957012 ] [ -1.6212378 -6.0728629 0.256019 ] [ 2.2697744 5.9671002 -0.5988324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.131476155173305e-09 3.945284626418822e-10 -1.921236636548705e-09 ] [ -3.334571748632141e-10 6.598280827502918e-10 1.836501039863159e-09 ] [ 2.425863151783398e-09 -8.84906180317152e-10 6.339832114625049e-10 ] [ -2.597509299917226e-09 -9.729798959703687e-09 4.101876562805952e-10 ] [ 3.636579478170348e-09 9.560348434411004e-09 -9.594352710575541e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.049253 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.770285483390426e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1119775 1.5706931 0.3194738 ] [ 0.3211843 2.0638373 2.5968169 ] [ 2.3428769 0.8467891 0.4268798 ] [ 1.9051176 -0.0567557 2.5857045 ] [ 2.6814021 2.1924228 2.4289835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.119775e-11 1.5706931e-10 3.194738e-11 ] [ 3.211843e-11 2.0638373e-10 2.5968169e-10 ] [ 2.3428769e-10 8.467891e-11 4.268798e-11 ] [ 1.9051176e-10 -5.67557e-12 2.5857045e-10 ] [ 2.6814021e-10 2.1924228e-10 2.428983500000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.098429 0.0270376 -0.0094394 ] [ 0.2304303 -0.1742456 -0.0289775 ] [ -0.0722388 0.1721612 0.125211 ] [ -0.122764 0.0012966 0.1208746 ] [ -0.1338564 -0.0262498 -0.2076687 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.577006426087232e-10 4.331901060254208e-11 -1.512358599437952e-11 ] [ 3.691900393839302e-10 -2.791722265972685e-10 -4.642707302923201e-11 ] [ -1.157393164746471e-10 2.758326496488729e-10 2.006101368669888e-10 ] [ -1.966896106758912e-10 2.07738220652928e-12 1.936624581685517e-10 ] [ -2.144615946244531e-10 -4.205681586067584e-11 -3.32721936011929e-10 ] ] } "relaxed-potential-energy" { "source-value" -13.706989 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.196101731736277e-18 } }