{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3476101 -0.8223692 0.7128297 ] [ 0.9607302 -1.3651527 0.8107478 ] [ 3.3868799 2.1875219 -1.5235775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.965639315962402e-09 -1.317580716761273e-09 1.14207908936123e-09 ] [ 1.539259478018146e-09 -2.187215757782012e-09 1.298961181226905e-09 ] [ 5.426379837944256e-09 3.504796474543284e-09 -2.441040270588135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.0157012596138038 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.627332825277604e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6587852 0.5844625 2.3690777 ] [ 0.4750212 2.602713 1.1141266 ] [ 2.6235593 1.6864459 1.5897807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.587852e-11 5.844625e-11 2.3690777e-10 ] [ 4.750212e-11 2.602713e-10 1.1141266e-10 ] [ 2.6235593e-10 1.6864459e-10 1.5897807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -3.1e-06 2e-06 ] [ -1.3e-06 3.1e-06 -1.9e-06 ] [ 1.9e-06 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 -4.9667475654e-15 3.204353268e-15 ] [ -2.0828296242e-15 4.9667475654e-15 -3.0441356046e-15 ] [ 3.0441356046e-15 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }