{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8440224 -0.9492115 -1.0920085 ] [ -0.4918612 -0.2686475 1.2520033 ] [ 2.3358836 1.2178589 -0.1599949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.954449577511506e-09 -1.520804473494499e-09 -1.749590488414877e-09 ] [ -7.88048515318633e-10 -4.304207437363679e-10 2.005930416424449e-09 ] [ 3.742498092830139e-09 1.951225057013205e-09 -2.563400882272339e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0779667 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.931446286340928e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.221843 1.9479635 0.8537424 ] [ -0.1893266 1.7119191 3.0451728 ] [ 2.1933704 2.9773494 0.5698623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.21843e-11 1.9479635e-10 8.537424e-11 ] [ -1.893266e-11 1.7119191e-10 3.0451728e-10 ] [ 2.1933704e-10 2.9773494e-10 5.698623e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -1e-06 1e-06 ] [ 6e-07 3e-07 -1.2e-06 ] [ 1.4e-06 7e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -1.6021766208e-15 1.6021766208e-15 ] [ 9.6130597248e-16 4.8065298624e-16 -1.92261194496e-15 ] [ 2.24304726912e-15 1.12152363456e-15 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }