{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4907636 -1.3985369 -0.1923973 ] [ -2.3015183 1.4235299 -2.2023164 ] [ 2.2970626 -2.1468869 -2.0027078 ] [ 0.955187 -0.7337079 3.0659393 ] [ 1.5400324 2.8556018 1.3314822 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.990643207859643e-09 -2.240703124506108e-09 -3.082544559650438e-10 ] [ -3.687438812603361e-09 2.280746324789762e-09 -3.528499847684421e-09 ] [ 3.680299994234062e-09 -3.439691998681788e-09 -3.208691615453802e-09 ] [ 1.53037827989209e-09 -1.175529643876264e-09 4.912176267251918e-09 ] [ 2.467403906554514e-09 4.575178442274397e-09 2.13326965185135e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.072724 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.613828290057106e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2148848 0.3007736 0.126302 ] [ 0.2770615 2.655232 0.3520533 ] [ 2.2071394 -0.5416483 1.0866073 ] [ 3.0605654 1.1557257 2.4975316 ] [ 2.0101866 3.181712 1.8736437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.148848e-11 3.007736e-11 1.26302e-11 ] [ 2.770615e-11 2.655232e-10 3.520533000000001e-11 ] [ 2.2071394e-10 -5.416483e-11 1.0866073e-10 ] [ 3.0605654e-10 1.1557257e-10 2.4975316e-10 ] [ 2.0101866e-10 3.181712e-10 1.8736437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.1e-06 -8.7e-06 2.2e-06 ] [ -9.5e-06 3.2e-06 -9.9e-06 ] [ 8.4e-06 4.3e-06 -2e-06 ] [ -1.8e-05 1.58e-05 -5.3e-06 ] [ 2.51e-05 -1.46e-05 1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.77327738688e-15 -1.393893660096e-14 3.52478856576e-15 ] [ -1.52206778976e-14 5.126965186560001e-15 -1.586154854592e-14 ] [ 1.345828361472e-14 6.889359469440001e-15 -3.2043532416e-15 ] [ -2.88391791744e-14 2.531439060864e-14 -8.491536090240001e-15 ] [ 4.021463318208e-14 -2.339177866368e-14 2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.976836 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335987195579e-18 } }