{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5097416e-10 2.7241596e-10 3.1055282e-10 ] [ 2.7259001e-10 4.5920048e-10 1.5848894e-10 ] [ 4.3562976e-10 2.8084722e-10 1.495278e-10 ] [ 4.7274983e-10 2.0023233e-10 3.7447246e-10 ] [ 4.3135455e-10 4.3589351e-10 3.3939009e-10 ] ] "source-value" [ [ 2.5097416 2.7241596 3.1055282 ] [ 2.7259001 4.5920048 1.5848894 ] [ 4.3562976 2.8084722 1.495278 ] [ 4.7274983 2.0023233 3.7447246 ] [ 4.3135455 4.3589351 3.3939009 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.667775518528e-14 -7.3764211621632e-13 -1.5525091455552e-13 ] [ -8.989813019308801e-13 -2.2686820950528e-13 7.217805676704001e-13 ] [ 1.15420803762432e-12 8.187122532288001e-14 1.25178059383104e-12 ] [ -2.05254846890688e-12 2.42104909169088e-12 -1.20339485988288e-12 ] [ 1.71064397802816e-12 -1.53857020895424e-12 -6.1491538706304e-13 ] ] "source-value" [ [ 5.41e-05 -0.0004604 -9.69e-05 ] [ -0.0005611 -0.0001416 0.0004505 ] [ 0.0007204 5.11e-05 0.0007813 ] [ -0.0012811 0.0015111 -0.0007511 ] [ 0.0010677 -0.0009603 -0.0003838 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.78854901512625e-09 3.343331008435717e-09 -2.370131277811208e-09 ] [ 2.555769715027469e-09 -1.827785839916655e-09 2.506319815367773e-09 ] [ -1.568600125793219e-09 1.578853735731014e-10 6.422825184017815e-09 ] [ 1.071161936185407e-09 2.169563278189346e-09 -3.309710774007187e-09 ] [ -3.846880540545908e-09 -3.842993980499171e-09 -3.249302947567192e-09 ] ] "source-value" [ [ 1.1163245 2.0867431 -1.4793196 ] [ 1.595186 -1.1408142 1.5643218 ] [ -0.9790432 0.0985443 4.0088122 ] [ 0.6685667 1.3541349 -2.065759 ] [ -2.401034 -2.3986082 -2.0280554 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.697965453606063e-18 "source-value" -16.839376 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }