{ "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" [ [ -2.4691484 -4.6295018 1.9171613 ] [ -3.6862243 5.1732426 -0.8254457 ] [ 6.1553727 -0.5437408 -1.0917157 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.956011839765727e-09 -7.417279549911517e-09 3.071631013162535e-09 ] [ -5.905982392484845e-09 8.288448347446607e-09 -1.32250980227989e-09 ] [ 9.861994232250573e-09 -8.711687975350887e-10 -1.749121371100307e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3524995 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.37129632014369e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1795575 0.0733619 2.4270582 ] [ 0.073802 2.5283751 1.6995267 ] [ 2.3029397 1.2660012 1.6292891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.795575e-11 7.33619e-12 2.4270582e-10 ] [ 7.3802e-12 2.5283751e-10 1.6995267e-10 ] [ 2.3029397e-10 1.2660012e-10 1.6292891e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }