{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4380162e-10 2.2984826e-10 1.3248331e-10 ] [ 2.254628e-10 4.2850882e-10 2.8218406e-10 ] [ 4.398809e-10 5.534294e-10 2.5627379e-10 ] [ 3.4846844e-10 4.417597500000001e-10 5.294884e-11 ] [ 4.516167300000001e-10 3.0439057e-10 2.4858361e-10 ] ] "source-value" [ [ 2.4380162 2.2984826 1.3248331 ] [ 2.254628 4.2850882 2.8218406 ] [ 4.398809 5.534294 2.5627379 ] [ 3.4846844 4.4175975 0.5294884 ] [ 4.5161673 3.0439057 2.4858361 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.53720397244352e-12 -7.77328031113536e-12 1.2913543563648e-13 ] [ -1.54177456219584e-12 1.143056888343552e-11 -6.610580737420801e-12 ] [ -1.77296864857728e-12 4.62612477489792e-12 9.402213281502719e-12 ] [ -6.22093138324224e-12 1.21461009622848e-12 -3.1074215560416e-12 ] [ 1.407287856645888e-11 -9.49818366108864e-12 1.866535763232e-13 ] ] "source-value" [ [ -0.0028319 -0.0048517 8.06e-05 ] [ -0.0009623 0.0071344 -0.004126 ] [ -0.0011066 0.0028874 0.0058684 ] [ -0.0038828 0.0007581 -0.0019395 ] [ 0.0087836 -0.0059283 0.0001165 ] ] } "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" -2.537997410643583e-18 "source-value" -15.840934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.177114937136382e-09 -7.461499945080923e-10 8.4792810412675e-10 ] [ 1.212441069519241e-09 -2.947554289988568e-09 -3.626858591958968e-09 ] [ 5.576603237774553e-10 3.455565082899377e-09 -3.835755026091072e-11 ] [ -1.110815326897221e-09 3.295517732194168e-09 -1.149781544056374e-09 ] [ 3.517828870736907e-09 -3.057378530596885e-09 3.967069582149502e-09 ] ] "source-value" [ [ -2.6071501 -0.4657102 0.5292351 ] [ 0.7567462 -1.8397187 -2.2637071 ] [ 0.3480642 2.1567941 -0.0239409 ] [ -0.6933164 2.0569004 -0.7176372 ] [ 2.1956561 -1.9082656 2.4760501 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.311812529467074e-18 "source-value" -14.429199 } "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 }