{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3342315 -2.8375925 1.1384855 ] [ -3.2282295 3.8124327 -0.5037745 ] [ 4.562461 -0.9748402 -0.634711 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.137674533646771e-09 -4.546324400313644e-09 1.824054866247807e-09 ] [ -5.172193874089503e-09 6.108190590637532e-09 -8.071357327050329e-10 ] [ 7.309868407736273e-09 -1.561866190323887e-09 -1.016919133542774e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0568231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.499747179091445e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1958917 0.1031706 2.4146249 ] [ 0.092952 2.4981269 1.7048442 ] [ 2.2674556 1.2664408 1.6364049 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.958917e-11 1.031706e-11 2.4146249e-10 ] [ 9.295200000000001e-12 2.4981269e-10 1.7048442e-10 ] [ 2.2674556e-10 1.2664408e-10 1.6364049e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 1e-07 -0.0 -0.0 ] [ -1e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }