{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2767541 -0.9751485 0.7314303 ] [ -0.2295236 0.6415328 1.1349366 ] [ -0.0472304 0.3336157 -1.8663669 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.434089523836993e-10 -1.562360141380149e-09 1.17188053605961e-09 ] [ -3.677373488715623e-10 1.027848862104595e-09 1.818368901591404e-09 ] [ -7.567144329447359e-11 5.345112792755538e-10 -2.990249437651014e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.674911759613805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.490034387265062e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.833689 2.8905697 1.5931021 ] [ 2.1358458 5.1334033 1.9989614 ] [ 2.5330062 3.65904 3.8294054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.833689e-10 2.8905697e-10 1.5931021e-10 ] [ 2.1358458e-10 5.1334033e-10 1.9989614e-10 ] [ 2.5330062e-10 3.65904e-10 3.829405400000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 -1e-07 ] [ 1e-07 -3e-07 -1e-07 ] [ 0.0 -0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 4.806529901999999e-16 -1.602176634e-16 ] [ 1.602176634e-16 -4.806529901999999e-16 -1.602176634e-16 ] [ 0.0 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }