{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5174578e-10 2.2724738e-10 1.0597432e-10 ] [ 2.2478068e-10 1.1411695e-10 3.2824674e-10 ] [ 2.3129297e-10 3.6560545e-10 3.0218577e-10 ] [ 3.9613714e-10 2.0975728e-10 1.6867504e-10 ] [ 4.6208073e-10 4.2204344e-10 2.6166164e-10 ] ] "source-value" [ [ 1.5174578 2.2724738 1.0597432 ] [ 2.2478068 1.1411695 3.2824674 ] [ 2.3129297 3.6560545 3.0218577 ] [ 3.9613714 2.0975728 1.6867504 ] [ 4.6208073 4.2204344 2.6166164 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.995985785681919e-12 2.453717472988992e-11 -3.433047932452992e-11 ] [ -4.48657519122624e-12 -3.75486112850688e-11 3.6641779317696e-11 ] [ -2.99863376348928e-12 4.81870640471808e-12 9.75837714430656e-12 ] [ 7.137055975015681e-12 -1.547093788576896e-11 -2.16598257365952e-12 ] [ 6.34413876538176e-12 2.366366803622976e-11 -9.90353434615104e-12 ] ] "source-value" [ [ -0.0037424 0.0153149 -0.0214274 ] [ -0.0028003 -0.023436 0.02287 ] [ -0.0018716 0.0030076 0.0060907 ] [ 0.0044546 -0.0096562 -0.0013519 ] [ 0.0039597 0.0147697 -0.0061813 ] ] } "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" -2.693037638973468e-18 "source-value" -16.808619 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.945624427911373e-09 -1.369062966609179e-09 -8.477688317488763e-09 ] [ 1.646481450677321e-09 -8.540512226272924e-09 9.93327715293957e-09 ] [ 6.090594154922497e-09 8.258250522497768e-09 1.736007074806072e-09 ] [ 2.47109323865923e-09 3.174388533349488e-09 -9.482873261300276e-10 ] [ -5.262544576565338e-09 -1.523063702747489e-09 -2.243308584126853e-09 ] ] "source-value" [ [ -3.086816 -0.8545019 -5.2913569 ] [ 1.0276529 -5.3305685 6.199864 ] [ 3.8014499 5.1543946 1.0835304 ] [ 1.5423351 1.9812975 -0.5918744 ] [ -3.284622 -0.9506216 -1.4001631 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.506532424205354e-18 "source-value" -15.644545 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }