{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9482587 -0.0775317 0.586598 ] [ -1.0992564 0.9749903 -1.2210275 ] [ 0.1509976 -0.8974586 0.6344294 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.519277919610201e-09 -1.242194771108794e-10 9.398336014080384e-10 ] [ -1.761202904344773e-09 1.562106664166778e-09 -1.956301713853872e-09 ] [ 2.419248245169101e-10 -1.437887187055899e-09 1.016467952228172e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1111703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.188997559587324e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6869985 0.6365988 1.1276805 ] [ 2.7481401 0.4872732 2.3909795 ] [ 2.3301957 2.4097569 0.9782141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.869985e-11 6.365988e-11 1.1276805e-10 ] [ 2.7481401e-10 4.872732000000001e-11 2.3909795e-10 ] [ 2.3301957e-10 2.4097569e-10 9.782141e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }