{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5507292 0.1363772 0.158359 ] [ -0.5507292 -0.1363772 -0.158359 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.823654559015128e-10 2.185003632503448e-10 2.53719089583606e-10 ] [ -8.823654559015128e-10 -2.185003632503448e-10 -2.53719089583606e-10 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6477678 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.242191701417585e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3616158 0.0221768 0.2204115 ] [ 2.5075131 0.5535659 0.8374519 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.616158e-11 2.21768e-12 2.204115e-11 ] [ 2.5075131e-10 5.535659000000001e-11 8.374519000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-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" -2.6656109 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.27077949931571e-19 } }