{ "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" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0835926 6.0964229 -12.4267217 ] [ -3.8374792 -6.8902131 12.5681556 ] [ 10.4783624 -0.3934704 0.4520879 ] [ 3.7257415 -0.0922034 -9.2822535 ] [ -3.2830321 1.2794639 8.6887317 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.134916654849531e-08 9.76754632136252e-09 -1.990980314496075e-08 ] [ -6.148319507701013e-09 -1.10393384321007e-08 2.013640523479625e-08 ] [ 1.678818739986416e-08 -6.304090810506335e-10 7.243246698941285e-10 ] [ 5.969295975624109e-09 -1.477261330553556e-10 -1.487180966856472e-08 ] [ -5.259997319291951e-09 2.049927164626513e-09 1.39208829088351e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0979115 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.96340141949989e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6059943 1.5986274 1.2687553 ] [ 1.2723323 -0.3622754 2.4938393 ] [ 3.2946935 0.9401007 2.4318078 ] [ 2.8749809 2.0954945 0.1805016 ] [ 2.1951082 3.2574079 2.4100865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.059943e-11 1.5986274e-10 1.2687553e-10 ] [ 1.2723323e-10 -3.622754e-11 2.4938393e-10 ] [ 3.294693500000001e-10 9.401007000000001e-11 2.4318078e-10 ] [ 2.8749809e-10 2.0954945e-10 1.805016e-11 ] [ 2.1951082e-10 3.2574079e-10 2.4100865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -3e-06 2e-06 ] [ 1.4e-06 3.7e-06 -2.5e-06 ] [ -1.8e-06 -2.2e-06 1e-06 ] [ -8e-07 1.1e-06 2e-06 ] [ 1e-06 4e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -4.806529901999999e-15 3.204353268e-15 ] [ 2.2430472876e-15 5.9280535458e-15 -4.005441585e-15 ] [ -2.8839179412e-15 -3.5247885948e-15 1.602176634e-15 ] [ -1.2817413072e-15 1.7623942974e-15 3.204353268e-15 ] [ 1.602176634e-15 6.408706536e-16 -4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426961303947e-18 } }