{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.668692e-11 2.7696115e-10 2.5587951e-10 ] [ 2.7909476e-10 6.650319000000001e-11 9.383465e-11 ] [ 2.0264691e-10 9.282644e-11 3.2506005e-10 ] [ 1.3310461e-10 2.5062804e-10 2.462967e-11 ] [ 2.8823913e-10 2.7758194e-10 2.0255933e-10 ] ] "source-value" [ [ 0.5668692 2.7696115 2.5587951 ] [ 2.7909476 0.6650319 0.9383465 ] [ 2.0264691 0.9282644 3.2506005 ] [ 1.3310461 2.5062804 0.2462967 ] [ 2.8823913 2.7758194 2.0255933 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.37530841129472e-12 1.11543536340096e-12 -1.23239425671936e-12 ] [ 4.470072772032e-14 -7.8891176808192e-13 -8.9177150713728e-13 ] [ 1.7095224543936e-12 -1.05807744037632e-12 1.9610641838592e-12 ] [ -1.778416049088e-12 7.4757561126528e-13 -2.0756198122464e-12 ] [ 1.39966149593088e-12 -1.586154854592e-14 2.23872139224384e-12 ] ] "source-value" [ [ -0.0008584 0.0006962 -0.0007692 ] [ 2.79e-05 -0.0004924 -0.0005566 ] [ 0.001067 -0.0006604 0.001224 ] [ -0.00111 0.0004666 -0.0012955 ] [ 0.0008736 -9.9e-06 0.0013973 ] ] } "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" -3.333578238909583e-18 "source-value" -20.806559 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.535714745693585e-08 9.144318921735648e-10 6.604648838699949e-09 ] [ -8.012840963830617e-10 2.048665754084033e-09 -4.986242008513585e-09 ] [ 2.387183884457031e-10 -1.22283278708175e-08 1.252647387404659e-08 ] [ -4.260556776200633e-09 -3.549911816697779e-09 -1.639229678856255e-08 ] [ 2.018026994107385e-08 1.281514204125768e-08 2.247416244547259e-09 ] ] "source-value" [ [ -9.5851776 0.5707435 4.1222976 ] [ -0.5001222 1.2786766 -3.1121675 ] [ 0.1489963 -7.632322 7.8184101 ] [ -2.6592304 -2.2156807 -10.231267 ] [ 12.5955339 7.9985826 1.4027269 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.716276910591569e-18 "source-value" -10.712158 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }