{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.5361877 -4.462561 -10.3675769 ] [ -0.0636653 -4.2458151 1.5334787 ] [ 11.599853 8.7083761 8.8340982 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.848301022610052e-08 -7.149810903093869e-09 -1.661068932352614e-08 ] [ -1.020030552162182e-10 -6.802545689459614e-09 2.456903721634777e-09 ] [ 1.858501328131674e-08 1.395235659255348e-08 1.415378560189136e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.54976213475466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.085169280905016e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1763638 1.8362245 0.6525814 ] [ 1.3448407 0.6222686 2.3304854 ] [ 1.8306025 2.9221221 1.9711829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.763638e-11 1.8362245e-10 6.525814e-11 ] [ 1.3448407e-10 6.222686e-11 2.3304854e-10 ] [ 1.8306025e-10 2.9221221e-10 1.9711829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }