{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8796461 -12.5526262 -4.4027717 ] [ -11.5821704 3.1273643 8.7080657 ] [ 7.4774385 13.3404891 4.7791055 ] [ 1.0111204 5.5816322 -15.1776621 ] [ 11.9732576 -9.4968593 6.0932625 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.42267613823979e-08 -2.011152422728155e-08 -7.054017884459871e-09 ] [ -1.855668263300179e-08 5.010589966184557e-09 1.395185927693039e-08 ] [ 1.198017714816982e-08 2.137381974605723e-08 7.656971100436695e-09 ] [ 1.619993465693944e-09 8.942760616744469e-09 -2.431729537502223e-08 ] [ 1.918327340153592e-08 -1.521564594148706e-08 9.76248272189736e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 78.481198 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.257407406079757e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4656063 -2.151032 -0.3733903 ] [ -1.6301142 5.4822037 5.980949 ] [ 7.0542045 10.1340779 4.2655286 ] [ 3.9746865 5.920146 -4.2644246 ] [ 8.1591345 0.1939724 4.1160735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.656063e-11 -2.151032e-10 -3.733903e-11 ] [ -1.6301142e-10 5.482203700000001e-10 5.980949e-10 ] [ 7.054204500000001e-10 1.01340779e-09 4.2655286e-10 ] [ 3.9746865e-10 5.920146e-10 -4.2644246e-10 ] [ 8.159134500000001e-10 1.939724e-11 4.1160735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 7.1054274e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138414966107173e-33 } }