{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.141281e-11 7.895766e-11 5.13262e-12 ] [ -2.210463e-11 2.0869868e-10 2.0349697e-10 ] [ 3.2607442e-10 3.874895e-11 1.8650017e-10 ] [ 1.8258287e-10 1.8580837e-10 6.602531000000001e-11 ] [ 1.8901457e-10 1.846121e-10 3.1352145e-10 ] ] "source-value" [ [ -0.2141281 0.7895766 0.0513262 ] [ -0.2210463 2.0869868 2.0349697 ] [ 3.2607442 0.3874895 1.8650017 ] [ 1.8258287 1.8580837 0.6602531 ] [ 1.8901457 1.846121 3.1352145 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.27236417702528e-12 1.490024257344e-13 -1.94295958804416e-12 ] [ -2.59921113192384e-12 3.25418093450688e-12 5.0276302360704e-13 ] [ 7.19922042790272e-12 4.514933717414401e-13 6.589752441350401e-12 ] [ -2.18745174037824e-12 1.15981565579712e-12 -3.82247298190464e-12 ] [ 1.85980662142464e-12 -5.01449238777984e-12 -1.32708289500864e-12 ] ] "source-value" [ [ -0.0026666 9.3e-05 -0.0012127 ] [ -0.0016223 0.0020311 0.0003138 ] [ 0.0044934 0.0002818 0.004113 ] [ -0.0013653 0.0007239 -0.0023858 ] [ 0.0011608 -0.0031298 -0.0008283 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.252910268397645e-18 "source-value" -14.06156 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.51542206084842e-09 -2.39483440599548e-08 -3.948607316425635e-08 ] [ -1.347403172916117e-08 1.980284182994109e-08 4.278486462393979e-08 ] [ 3.789126399242943e-09 -1.031002578096745e-09 9.087787721847341e-10 ] [ 1.066441539338141e-08 4.992614345587492e-09 -1.14903518609934e-08 ] [ 3.535911997385228e-09 1.838904625229683e-10 7.28278162912522e-09 ] ] "source-value" [ [ -2.8183048 -14.9473808 -24.6452686 ] [ -8.4098292 12.3599618 26.7042123 ] [ 2.3649867 -0.6435012 0.5672151 ] [ 6.6562046 3.1161448 -7.1717136 ] [ 2.2069427 0.1147754 4.5455548 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.632778393680277e-19 "source-value" -4.7640056 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }