{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.4991403 1.3352235 -6.551236 ] [ -2.7981652 9.8447532 10.4143252 ] [ 16.2973055 -11.1799767 -3.8630892 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.16280069895591e-08 2.139263875242749e-09 -1.049623715654331e-08 ] [ -4.483154864576157e-09 1.577303341458599e-08 1.668558835684829e-08 ] [ 2.611116185413526e-08 -1.791229728982873e-08 -6.189351200304975e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 38.290456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.134807340297109e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.754181 0.3743909 -2.3947716 ] [ 1.2693131 4.8707839 5.5798101 ] [ 6.5665789 -2.0009759 0.3403817 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.754181e-10 3.743909000000001e-11 -2.3947716e-10 ] [ 1.2693131e-10 4.8707839e-10 5.5798101e-10 ] [ 6.5665789e-10 -2.0009759e-10 3.403817e-11 ] ] } "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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }