{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.3888781 -9.2742989 -13.2458495 ] [ 3.7342662 17.2210957 -30.3538552 ] [ -52.3917715 17.1896246 22.012261 ] [ 8.8883563 -4.3482369 -4.2598611 ] [ 44.1580271 -20.7881845 25.8473048 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.031757883361125e-09 -1.485906487189116e-08 -2.122219039153537e-08 ] [ 5.982954001483657e-09 2.759123691509941e-08 -4.863223715258851e-08 ] [ -8.394087141959574e-08 2.754081465444855e-08 3.526752994514763e-08 ] [ 1.424071666120039e-08 -6.966643502879867e-09 -6.825049862275371e-09 ] [ 7.074895864027283e-08 -3.330634319477694e-08 4.141194746125162e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.937551 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.072824174260766e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.045636 0.7688835 -0.5919203 ] [ 0.6962854 2.8848583 0.677678 ] [ 0.4909551 3.1117757 3.0374903 ] [ 2.7451793 1.3675756 1.1298197 ] [ 2.3552435 1.7311997 3.4488913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.045636e-10 7.688835000000001e-11 -5.919203e-11 ] [ 6.962854000000001e-11 2.8848583e-10 6.77678e-11 ] [ 4.909551e-11 3.1117757e-10 3.0374903e-10 ] [ 2.7451793e-10 1.3675756e-10 1.1298197e-10 ] [ 2.3552435e-10 1.7311997e-10 3.4488913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.2e-06 -3.6e-06 -1.31e-05 ] [ -1.04e-05 8.1e-06 1.7e-06 ] [ 1.24e-05 -9.2e-06 -1.22e-05 ] [ -4.1e-06 2.9e-06 2.37e-05 ] [ 5.4e-06 1.8e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.126965186560001e-15 -5.76783583488e-15 -2.098851373248e-14 ] [ -1.666263685632e-14 1.297763062848e-14 2.72370025536e-15 ] [ 1.986699009792e-14 -1.474002491136e-14 -1.954655477376e-14 ] [ -6.568924145279999e-15 4.646312200320001e-15 3.797158591296e-14 ] [ 8.65175375232e-15 2.88391791744e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }