{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4650722 -0.4241004 -0.0866933 ] [ -1.1191056 1.3099877 -1.5416228 ] [ 0.6540335 -0.8858873 1.6283161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.451278119629747e-10 -6.794837513500535e-10 -1.388979795843522e-10 ] [ -1.79300484329855e-09 2.098831683767401e-09 -2.469952028601655e-09 ] [ 1.047877191553239e-09 -1.419347932417348e-09 2.608850008186007e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1100713 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.187236834934004e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3797097 2.8756035 1.144361 ] [ 2.0714411 1.3418364 0.7750356 ] [ 2.8527052 0.2900229 2.6813706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.797097e-11 2.8756035e-10 1.144361e-10 ] [ 2.0714411e-10 1.3418364e-10 7.750356e-11 ] [ 2.8527052e-10 2.900229e-11 2.6813706e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 2e-07 -3e-07 6e-07 ] [ -2e-07 3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 3.204353268e-16 -4.806529901999999e-16 9.613059803999998e-16 ] [ -3.204353268e-16 4.806529901999999e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220973965096e-19 } }