{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4724267 0.4477892 -0.7768561 ] [ 0.6064252 -0.4087858 0.9122827 ] [ -1.0788519 -0.0390034 -0.1354266 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.569110200177276e-10 7.174373931975527e-10 -1.244660691400367e-09 ] [ 9.716002857087767e-10 -6.549470570709971e-10 1.461638025542432e-09 ] [ -1.728511305726504e-09 -6.249033612655559e-11 -2.169773341420644e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.7586241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.243068624500928e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0901831 0.799381 3.1327858 ] [ 5.3915707 1.0326375 3.1303655 ] [ 4.1468872 1.8248484 1.3488037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0901831e-10 7.99381e-11 3.1327858e-10 ] [ 5.3915707e-10 1.0326375e-10 3.1303655e-10 ] [ 4.1468872e-10 1.8248484e-10 1.3488037e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.9e-06 1.3e-06 -1.8e-06 ] [ -2.2e-06 -7e-07 9e-07 ] [ -1.7e-06 -6e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.248488872599999e-15 2.0828296242e-15 -2.8839179412e-15 ] [ -3.5247885948e-15 -1.1215236438e-15 1.4419589706e-15 ] [ -2.7237002778e-15 -9.613059803999998e-16 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }