{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.131721e-11 -1.983634e-11 1.9202918e-10 ] [ 9.28311e-12 2.209475e-10 2.3272978e-10 ] [ 1.4963533e-10 7.418549e-11 -2.170522e-11 ] [ 2.8567707e-10 5.411350000000001e-11 2.7304504e-10 ] [ 2.3486113e-10 2.5279056e-10 1.3050399e-10 ] ] "source-value" [ [ 0.6131721 -0.1983634 1.9202918 ] [ 0.0928311 2.209475 2.3272978 ] [ 1.4963533 0.7418549 -0.2170522 ] [ 2.8567707 0.541135 2.7304504 ] [ 2.3486113 2.5279056 1.3050399 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.358313642092801e-13 1.01722193654592e-12 3.91283574331776e-12 ] [ 5.01785695868352e-12 -3.49707091022016e-12 -6.24512425021632e-12 ] [ -4.83440773560192e-12 2.98277221494336e-12 -5.13305345771904e-12 ] [ 1.9354293579264e-13 1.02282955471872e-12 3.28189859004672e-12 ] [ -1.31266330542144e-12 -1.52591301364992e-12 4.18344337457088e-12 ] ] "source-value" [ [ 0.0005841 0.0006349 0.0024422 ] [ 0.0031319 -0.0021827 -0.0038979 ] [ -0.0030174 0.0018617 -0.0032038 ] [ 0.0001208 0.0006384 0.0020484 ] [ -0.0008193 -0.0009524 0.0026111 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719434640493503e-18 "source-value" -10.731867 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.887384126281549e-08 -1.892822675049465e-08 2.749813779623563e-08 ] [ -6.216055479132159e-09 5.061813475363479e-09 6.031040448839051e-09 ] [ 2.110673401945196e-08 -1.243123072242885e-08 -4.576823413032739e-08 ] [ 1.707137726645903e-08 -9.30185229710516e-09 1.666792179612137e-08 ] [ 6.911785456036663e-09 3.559949629466519e-08 -4.428866071086321e-09 ] ] "source-value" [ [ -24.2631435 -11.81407 17.1629878 ] [ -3.8797567 3.1593355 3.7642794 ] [ 13.1737873 -7.758964 -28.5662851 ] [ 10.6551157 -5.8057596 10.4032986 ] [ 4.3139972 22.2194581 -2.7642808 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.302231357203983e-18 "source-value" 8.1278889 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }