{ "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" [ [ 0.9006063 -0.8766603 0.1670555 ] [ -1.0387824 1.1965673 -1.3136956 ] [ 0.1381761 -0.319907 1.14664 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.442930370293194e-09 -1.40456464861543e-09 2.676524186811869e-10 ] [ -1.664312889090442e-09 1.917112169068468e-09 -2.10477239450861e-09 ] [ 2.213825187972474e-10 -5.12547520453038e-10 1.83711981560976e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9069584 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.463990726490025e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4662495 2.7773924 1.2448944 ] [ 2.1010007 1.3262523 0.7007709 ] [ 2.7366059 0.4038181 2.6551018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.662495e-11 2.7773924e-10 1.2448944e-10 ] [ 2.1010007e-10 1.3262523e-10 7.007709e-11 ] [ 2.7366059e-10 4.038181e-11 2.6551018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -3e-07 ] [ -1.2e-06 1.5e-06 -2.2e-06 ] [ 1e-06 -1.4e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 -4.806529901999999e-16 ] [ -1.9226119608e-15 2.403264951e-15 -3.5247885948e-15 ] [ 1.602176634e-15 -2.2430472876e-15 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }