{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2234037 -3.3625922 2.7072439 ] [ 3.326595 -3.9047698 2.2926359 ] [ 9.8968087 7.267362 -4.9998798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.118622825554022e-08 -5.387466608124438e-09 4.337482883383413e-09 ] [ 5.329792735870176e-09 -6.256130883165892e-09 3.673207638986767e-09 ] [ 1.585643551967004e-08 1.164359749129033e-08 -8.010690522370182e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6420203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.835159777139003e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6667549 0.5774976 2.3730742 ] [ 0.4640927 2.6004832 1.1160203 ] [ 2.626518 1.6956406 1.5838905 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.667549e-11 5.774976e-11 2.3730742e-10 ] [ 4.640927e-11 2.6004832e-10 1.1160203e-10 ] [ 2.626518e-10 1.6956406e-10 1.5838905e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 5e-07 -3e-07 ] [ -7e-07 -4e-07 3e-07 ] [ 1.1e-06 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 8.010883104e-16 -4.8065298624e-16 ] [ -1.12152363456e-15 -6.408706483200001e-16 4.8065298624e-16 ] [ 1.76239428288e-15 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }