{ "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" [ [ 1.880756 3.709385 1.897101 ] [ 4.329745 2.468475 2.516423 ] [ 4.086103 4.069847 0.5759124 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.880756e-10 3.709385000000001e-10 1.897101e-10 ] [ 4.329745e-10 2.468475e-10 2.516423e-10 ] [ 4.086103e-10 4.069847e-10 5.759124e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4843275 -0.1611176 -0.3759704 ] [ -0.6982368 0.9348671 -0.9152962 ] [ -0.7860907 -0.7737495 1.2912666 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.378154818110512e-09 -2.581388519194061e-10 -6.023709849928242e-10 ] [ -1.118698676742206e-09 1.497822211175096e-09 -1.466466172747081e-09 ] [ -1.259456141368307e-09 -1.23968335925569e-09 2.068837157739905e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.85904446524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.978517579243722e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0994626 3.6271574 1.9160605 ] [ 4.1559627 2.5652059 2.4614469 ] [ 4.0411787 4.0553437 0.6119291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0994626e-10 3.6271574e-10 1.9160605e-10 ] [ 4.1559627e-10 2.5652059e-10 2.4614469e-10 ] [ 4.0411787e-10 4.0553437e-10 6.119291e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.58e-05 3e-07 1.36e-05 ] [ 1.06e-05 1e-06 -5.4e-06 ] [ 2.52e-05 -1.3e-06 -8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.735792302464001e-14 4.8065298624e-16 2.178960204288e-14 ] [ 1.698307218048e-14 1.6021766208e-15 -8.65175375232e-15 ] [ 4.037485084416e-14 -2.08282960704e-15 -1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }