{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8553756 0.8995709 -5.8548667 ] [ 2.8779898 -9.4435219 4.4753059 ] [ 0.9773858 8.543951 1.3795607 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.176992701613729e-09 1.44127147660635e-09 -9.380530621924686e-09 ] [ 4.611048010450333e-09 -1.513019013084729e-08 7.170230542982341e-09 ] [ 1.565944691163397e-09 1.368891865424093e-08 2.210299918724684e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.775618 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.447030304509812e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1248681 2.4238738 0.1728141 ] [ 3.0980483 0.4595007 3.1872878 ] [ 2.3875887 2.3448354 2.0878383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1248681e-10 2.4238738e-10 1.728141e-11 ] [ 3.0980483e-10 4.595007e-11 3.1872878e-10 ] [ 2.3875887e-10 2.3448354e-10 2.0878383e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -3e-07 0.0 ] [ -7e-07 1.2e-06 -1e-06 ] [ 6e-07 -8e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -4.806529901999999e-16 0.0 ] [ -1.1215236438e-15 1.9226119608e-15 -1.602176634e-15 ] [ 9.613059803999998e-16 -1.2817413072e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }