{ "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" [ [ 1.908464 2.988496 1.397093 ] [ 1.663073 3.349424 4.043966 ] [ 3.609689 2.3331 2.99359 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.908464e-10 2.988496e-10 1.397093e-10 ] [ 1.663073e-10 3.349424e-10 4.043966e-10 ] [ 3.609689e-10 2.3331e-10 2.99359e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7980925 1.2288172 -0.9965469 ] [ -2.6986159 1.2771046 0.0322435 ] [ 5.4967084 -2.5059218 0.9643034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.483038423270645e-09 1.968782205297305e-09 -1.596644157865135e-09 ] [ -4.32365933912088e-09 2.046147149293916e-09 5.1659782298379e-11 ] [ 8.806697762391524e-09 -4.01492935459122e-09 1.544984375566756e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9575483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.274939795018642e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8325298 3.0265926 1.4213413 ] [ 1.5992784 3.374994 3.9948253 ] [ 3.7494179 2.2694334 3.0184824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8325298e-10 3.0265926e-10 1.4213413e-10 ] [ 1.5992784e-10 3.374994e-10 3.9948253e-10 ] [ 3.7494179e-10 2.2694334e-10 3.0184824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -1e-07 ] [ -1e-07 0.0 1e-07 ] [ 1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.602176634e-16 ] [ -1.602176634e-16 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }