{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4174912 -7.1749028 1.7467161 ] [ -14.0454722 62.7731352 40.4938928 ] [ 18.4629634 -55.5982324 -42.240609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.077601123229736e-09 -1.149546152267246e-08 2.798547698594955e-09 ] [ -2.250332718693634e-08 1.005736496317575e-07 6.487836832934145e-08 ] [ 2.958092831016608e-08 -8.907818810908508e-08 -6.767691618815407e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.506764 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.644675136586309e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5903781 -0.6613928 2.3286101 ] [ 1.9740767 3.5094213 2.5667087 ] [ 1.2731269 1.4264272 2.4582772 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.903781e-11 -6.613928e-11 2.3286101e-10 ] [ 1.9740767e-10 3.5094213e-10 2.5667087e-10 ] [ 1.2731269e-10 1.4264272e-10 2.4582772e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 2.59e-05 2.5e-06 ] [ -1.39e-05 -3.89e-05 -1.2e-06 ] [ 6.3e-06 1.3e-05 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 4.149637447872e-14 4.005441552e-15 ] [ -2.227025502912e-14 -6.232467054911999e-14 -1.92261194496e-15 ] [ 1.009371271104e-14 2.08282960704e-14 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.6523206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.05601591858623e-19 } }