{ "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" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3896064 1.8714204 -0.6258369 ] [ -1.1270816 -1.1616496 -0.0420362 ] [ 1.5337262 -6.0603451 -0.0203888 ] [ 3.3121326 1.7644396 -1.7996547 ] [ -1.3291708 3.5861347 2.4879165 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.828571506994053e-09 2.998346012568185e-09 -1.002701249613948e-09 ] [ -1.805783789253857e-09 -1.861167830681672e-09 -6.734941686727298e-11 ] [ 2.457300260348425e-09 -9.709743233199838e-09 -3.266645868616704e-11 ] [ 5.306621416709518e-09 2.826943875933704e-09 -2.883364685852838e-09 ] [ -2.129566380810032e-09 5.745621175379622e-09 3.986081650802563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7404585 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.197228401372637e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.167559 2.6489621 3.0425085 ] [ 1.721247 0.5145314 2.6352991 ] [ 3.9589096 0.3734243 2.6017668 ] [ 4.7881681 2.4206539 2.9882446 ] [ 3.0630233 3.8270042 3.260693 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.167559e-10 2.6489621e-10 3.0425085e-10 ] [ 1.721247e-10 5.145314e-11 2.6352991e-10 ] [ 3.958909600000001e-10 3.734243e-11 2.6017668e-10 ] [ 4.788168100000001e-10 2.4206539e-10 2.9882446e-10 ] [ 3.0630233e-10 3.8270042e-10 3.260693e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 -1.3e-05 -6e-07 ] [ -2.29e-05 4.9e-06 5e-07 ] [ 8.9e-06 2.53e-05 3.8e-06 ] [ 2.46e-05 -1.15e-05 -2e-07 ] [ -1.8e-06 -5.6e-06 -3.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393893660096e-14 -2.08282960704e-14 -9.6130597248e-16 ] [ -3.668984461632e-14 7.850665441919999e-15 8.010883104e-16 ] [ 1.425937192512e-14 4.053506850624e-14 6.08827115904e-15 ] [ 3.941354487168e-14 -1.84250311392e-14 -3.2043532416e-16 ] [ -2.88391791744e-15 -8.972189076479999e-15 -5.6076181728e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9680601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.436841622614931e-18 } }