{ "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" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.0957771 ] [ 3.670431 2.774384 2.118936 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.57771e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3563588 0.4252992 1.7045838 ] [ 0.3333542 0.757811 -2.3058588 ] [ -0.689713 -1.1831103 0.6012751 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.709497426802791e-10 6.814044406988927e-10 2.731044335054929e-09 ] [ 5.340923100857627e-10 1.214147077188174e-09 -3.694393090663279e-09 ] [ -1.105042052766042e-09 -1.89555167810473e-09 9.633489158260133e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4193545 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.080586517262752e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2896056 0.5336602 1.9368812 ] [ 2.965517 1.8261384 -0.0939408 ] [ 3.5980283 2.6503482 2.1803067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2896056e-10 5.336602e-11 1.9368812e-10 ] [ 2.965517000000001e-10 1.8261384e-10 -9.39408e-12 ] [ 3.5980283e-10 2.6503482e-10 2.1803067e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 0.0 1e-07 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }