{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5710511e-10 2.5521741e-10 1.4451e-10 ] [ 1.9055356e-10 4.4283627e-10 3.1048107e-10 ] [ 4.264993e-10 5.2799354e-10 2.4460825e-10 ] [ 3.492635e-10 4.5553702e-10 7.83528e-12 ] [ 4.8580903e-10 2.7635256e-10 2.6503902e-10 ] ] "source-value" [ [ 2.5710511 2.5521741 1.4451 ] [ 1.9055356 4.4283627 3.1048107 ] [ 4.264993 5.2799354 2.4460825 ] [ 3.492635 4.5553702 0.0783528 ] [ 4.8580903 2.7635256 2.6503902 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.781288269984e-13 -8.46798409391424e-12 -8.31705905623488e-12 ] [ -1.48489729215744e-12 4.46798994242496e-12 4.533999619201921e-12 ] [ 4.15973116058304e-12 6.076895705032321e-12 3.3229143115392e-13 ] [ -2.1260883758016e-12 -1.03164152613312e-12 1.95689852464512e-12 ] [ -1.5268743196224e-12 -1.04509980974784e-12 1.49370926357184e-12 ] ] "source-value" [ [ 0.0006105 -0.0052853 -0.0051911 ] [ -0.0009268 0.0027887 0.0028299 ] [ 0.0025963 0.0037929 0.0002074 ] [ -0.001327 -0.0006439 0.0012214 ] [ -0.000953 -0.0006523 0.0009323 ] ] } "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" -1.522091918539909e-18 "source-value" -9.5001506 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.332989158903557e-08 -1.618317925405678e-08 -5.417149173072028e-09 ] [ -2.443013010550103e-08 9.374865728762284e-09 2.12676101761231e-08 ] [ 6.97989943158738e-09 1.801342203182143e-08 7.89523126636885e-09 ] [ 3.100573692946639e-09 1.076107983587947e-08 -3.655935037469142e-08 ] [ 2.767954857000259e-08 -2.196618818218874e-08 1.281365810527149e-08 ] ] "source-value" [ [ -8.319864 -10.1007461 -3.3811186 ] [ -15.248088 5.851331 13.2741983 ] [ 4.3565106 11.2430938 4.9278158 ] [ 1.9352259 6.7165378 -22.8185519 ] [ 17.2762155 -13.7102164 7.9976564 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.154317365443915e-19 "source-value" 3.8412228 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }