{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -19.1298055 -9.4136285 -28.8853184 ] [ 12.1916975 -106.7657466 19.7552269 ] [ 6.938108 116.1793751 9.1300915 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.064932738506469e-08 -1.508229562385647e-08 -4.627938220613026e-08 ] [ 1.953325286329621e-08 -1.710575845140849e-07 3.165136293854825e-08 ] [ 1.111607452176847e-08 1.861398801379414e-07 1.462801926758201e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.478336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.999249837040102e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0917089 2.3074986 0.1239394 ] [ 3.0614941 0.3474659 3.133215 ] [ 2.457302 2.5732454 2.1907858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0917089e-10 2.3074986e-10 1.239394e-11 ] [ 3.0614941e-10 3.474659e-11 3.133215e-10 ] [ 2.457302e-10 2.5732454e-10 2.1907858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 1.3e-06 9e-07 ] [ 8.3e-06 -2.76e-05 1.28e-05 ] [ -8.9e-06 2.63e-05 -1.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 2.0828296242e-15 1.4419589706e-15 ] [ 1.32980660622e-14 -4.42200750984e-14 2.05078609152e-14 ] [ -1.42593720426e-14 4.21372454742e-14 -2.21100375492e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }