{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2268213 -0.3935896 -0.5359639 ] [ 48.5391237 52.3470395 -96.5835773 ] [ -48.765945 -51.9534499 97.1195412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.634077839594631e-10 -6.306000553100236e-10 -8.587088301727892e-10 ] [ 7.776824918625919e-08 8.386920285499413e-08 -1.547439495032896e-07 ] [ -7.813165697021865e-08 -8.32386027996841e-08 1.556026583334624e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 23.342929 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.739949510479433e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2930267 0.4443724 0.3988133 ] [ 1.4001368 2.8146098 0.484685 ] [ 0.4723794 1.6015878 2.3025675 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2930267e-10 4.443724e-11 3.988133e-11 ] [ 1.4001368e-10 2.8146098e-10 4.84685e-11 ] [ 4.723794e-11 1.6015878e-10 2.3025675e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.2e-06 4.8e-06 1.17e-05 ] [ 8.3e-06 1.3e-05 -1.59e-05 ] [ -3.1e-06 -1.78e-05 4.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.33131842816e-15 7.69044777984e-15 1.874546646336e-14 ] [ 1.329806595264e-14 2.08282960704e-14 -2.547460827072e-14 ] [ -4.96674752448e-15 -2.851874385024e-14 6.72914180736e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }