{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8345516 2.163541 2.098747 ] [ 2.810533 1.239685 2.409196 ] [ 2.282938 2.517363 0.1599591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.345516e-11 2.163541e-10 2.098747e-10 ] [ 2.810533e-10 1.239685e-10 2.409196e-10 ] [ 2.282938e-10 2.517363e-10 1.599591e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0131967 0.6995598 -0.6337339 ] [ 1.077371 -0.0091151 -0.86999 ] [ -0.0641743 -0.6904447 1.503724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.623320065011711e-09 1.120818356411524e-09 -1.015353638388405e-09 ] [ 1.726138628127917e-09 -1.460400011625408e-11 -1.393877638329792e-09 ] [ -1.028185631162054e-10 -1.10621435629527e-09 2.409231436935859e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2005316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.153652338685162e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6970323 2.2264634 2.0800277 ] [ 2.9130125 1.2467547 2.3097659 ] [ 2.3179778 2.4473709 0.2781085 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.970323e-11 2.2264634e-10 2.0800277e-10 ] [ 2.9130125e-10 1.2467547e-10 2.3097659e-10 ] [ 2.3179778e-10 2.4473709e-10 2.781085e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 2e-07 -3e-07 ] [ 4e-07 -1e-07 -1e-07 ] [ -2e-07 -1e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }