{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9566972 0.5960481 0.6177493 ] [ 0.529868 -0.4868919 0.3714337 ] [ 1.4268292 -0.1091561 -0.9891831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.134974507824822e-09 9.549743306922605e-10 9.897434859755653e-10 ] [ 8.489421217100544e-10 -7.800868190368915e-10 5.951023903172409e-10 ] [ 2.286032386114767e-09 -1.748873514377069e-10 -1.584846036510469e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1809069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.096374668121404e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0370329 3.2649523 1.0341457 ] [ 2.7877542 1.206647 2.1248811 ] [ 2.0257082 2.5607528 0.5084562 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.70329e-12 3.2649523e-10 1.0341457e-10 ] [ 2.7877542e-10 1.206647e-10 2.1248811e-10 ] [ 2.0257082e-10 2.5607528e-10 5.084562e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.6e-06 -3.3e-06 8e-07 ] [ -3.5e-06 2.6e-06 -1.4e-06 ] [ -2.1e-06 7e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.972189076479999e-15 -5.28718284864e-15 1.28174129664e-15 ] [ -5.6076181728e-15 4.16565921408e-15 -2.24304726912e-15 ] [ -3.36457090368e-15 1.12152363456e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }