{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7021749 -0.8504538 0.869868 ] [ 1.5905641 -1.6735917 -1.8201784 ] [ 1.1116108 2.5240456 0.9503103 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.329361450092578e-09 -1.362577195430519e-09 1.393682172782054e-09 ] [ 2.548364614903793e-09 -2.681389494504927e-09 -2.916247278165151e-09 ] [ 1.780996835188785e-09 4.043966850153109e-09 1.522564945165434e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.9625441 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.746518895108978e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0490483 0.7379836 2.6886227 ] [ 3.1824739 0.1681622 0.6935678 ] [ 2.0579117 1.6328079 2.1497719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.90483e-12 7.379836e-11 2.6886227e-10 ] [ 3.1824739e-10 1.681622e-11 6.935678e-11 ] [ 2.0579117e-10 1.6328079e-10 2.1497719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 -1.14e-05 -6.2e-06 ] [ -1.46e-05 -1.3e-06 6.7e-06 ] [ 1.59e-05 1.28e-05 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 -1.826481347712e-14 -9.93349504896e-15 ] [ -2.339177866368e-14 -2.08282960704e-15 1.073458335936e-14 ] [ 2.547460827072e-14 2.050786074624e-14 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }