{ "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" [ [ 1.415923 0.0816796 1.507066 ] [ 1.16354 2.518736 2.525432 ] [ 2.302824 0.2303264 0.6165928 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.415923e-10 8.167960000000001e-12 1.507066e-10 ] [ 1.16354e-10 2.518736e-10 2.525432e-10 ] [ 2.302824e-10 2.303264e-11 6.165928000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -342.0441318 -52.2169314 344.998563 ] [ 0.3085296 -4.5981182 -1.7444038 ] [ 341.7356022 56.8150496 -343.2541592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.480151157667763e-07 -8.36607473882609e-08 5.527486364021768e-07 ] [ 4.943189160173664e-10 -7.366997540410139e-09 -2.794843008620809e-09 ] [ 5.475207968507589e-07 9.102774492867104e-08 -5.499537933935561e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 139.64139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.237301721972813e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0939453 0.2015981 1.8839893 ] [ 1.018664 2.5293637 2.6816622 ] [ 2.7696777 0.0997802 0.0834392 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0939453e-10 2.015981e-11 1.8839893e-10 ] [ 1.018664e-10 2.5293637e-10 2.6816622e-10 ] [ 2.7696777e-10 9.97802e-12 8.343920000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.54e-05 -9e-07 4.76e-05 ] [ 1.67e-05 -1.97e-05 -2.38e-05 ] [ 2.86e-05 2.06e-05 -2.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.273881918359998e-14 -1.4419589706e-15 7.62636077784e-14 ] [ 2.67563497878e-14 -3.15628796898e-14 -3.81318038892e-14 ] [ 4.58222517324e-14 3.300483866039999e-14 -3.81318038892e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }