{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.0052766 -2.1633815 0.400535 ] [ -4.820891 3.2193089 -2.2063865 ] [ -1.1843856 -1.0559273 1.8058515 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.621513849226963e-09 -3.46611928972787e-09 6.417278180991898e-10 ] [ -7.723918915260893e-09 5.157901497208242e-09 -3.53502089587304e-09 ] [ -1.89759493396607e-09 -1.691782047262708e-09 2.893293077773851e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8835988 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.426564521190437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1135919 3.6262116 1.9117342 ] [ 4.1465258 2.5739157 2.4540666 ] [ 4.0364863 4.0475797 0.6236356 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1135919e-10 3.6262116e-10 1.9117342e-10 ] [ 4.1465258e-10 2.5739157e-10 2.4540666e-10 ] [ 4.0364863e-10 4.0475797e-10 6.236355999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.9e-06 -1e-07 -7e-07 ] [ -7e-07 1.3e-06 -1.4e-06 ] [ -1.2e-06 -1.2e-06 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.0441356046e-15 -1.602176634e-16 -1.1215236438e-15 ] [ -1.1215236438e-15 2.0828296242e-15 -2.2430472876e-15 ] [ -1.9226119608e-15 -1.9226119608e-15 3.204353268e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }