{ "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" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3429812 -1.4010764 0.2649635 ] [ -1.2334845 -1.2644244 1.5912023 ] [ -0.0755051 0.0581381 -3.2678806 ] [ -0.7511907 1.5120709 1.2938716 ] [ 0.717199 1.0952918 0.1178432 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.151693098541281e-09 -2.244771870528837e-09 4.245183285628589e-10 ] [ -1.976260044301173e-09 -2.02583122913947e-09 2.549387145027058e-09 ] [ -1.209725069678334e-10 9.314750536515539e-11 -5.2357219400219e-09 ] [ -1.203540187218104e-09 2.422604664931351e-09 2.073010844916194e-09 ] [ 1.149079479728166e-09 1.754850929371801e-09 1.888056215157888e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -11.051049432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.770573318223435e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3212813 2.7673893 2.8003519 ] [ 0.428437 2.9285689 4.2384119 ] [ 0.8233232 3.8994298 1.3335709 ] [ 0.2655382 5.1148755 3.3054793 ] [ 2.6284724 4.9954015 3.586763 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3212813e-10 2.7673893e-10 2.8003519e-10 ] [ 4.28437e-11 2.9285689e-10 4.2384119e-10 ] [ 8.233232000000001e-11 3.8994298e-10 1.3335709e-10 ] [ 2.655382e-11 5.1148755e-10 3.3054793e-10 ] [ 2.6284724e-10 4.9954015e-10 3.586763e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 -2.5e-06 1.34e-05 ] [ 6.5e-06 -1.88e-05 -2.2e-06 ] [ -1.75e-05 4.6e-06 -3.9e-06 ] [ 1.04e-05 7.5e-06 -1.53e-05 ] [ 4.7e-06 9.2e-06 8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924199399999e-15 -4.005441585e-15 2.14691668956e-14 ] [ 1.0414148121e-14 -3.012092071919999e-14 -3.5247885948e-15 ] [ -2.8038091095e-14 7.370012516399999e-15 -6.248488872599999e-15 ] [ 1.66626369936e-14 1.2016324755e-14 -2.45133025002e-14 ] [ 7.530230179799999e-15 1.47400250328e-14 1.2817413072e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }