{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9330227 3.3688156 -4.6012312 ] [ -2.3548481 -0.0014626 4.939735 ] [ 4.2878708 -3.367353 -0.3385038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.097043777415692e-09 5.397437594106325e-09 -7.371985055535529e-09 ] [ -3.7728825713553e-09 -2.34334352558208e-12 7.914327929947488e-09 ] [ 6.869926348770993e-09 -5.395094250580743e-09 -5.423428744119591e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5175661 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.635762167538635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.895294 2.3489713 0.4367836 ] [ 0.6763283 1.5797617 2.8715211 ] [ 2.5422086 0.6332747 1.3915788 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.95294e-11 2.3489713e-10 4.367836e-11 ] [ 6.763283e-11 1.5797617e-10 2.8715211e-10 ] [ 2.5422086e-10 6.332747e-11 1.3915788e-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 } }