{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6037739 0.49876 -0.5198842 ] [ -0.9449654 0.9533408 1.0567412 ] [ -0.6588085 -1.4521008 -0.5368569 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.569529068799052e-09 7.991016179738398e-10 -8.329463176257827e-10 ] [ -1.514001483818463e-09 1.527420353998867e-09 1.693086058825121e-09 ] [ -1.055527584980589e-09 -2.326521971972707e-09 -8.601395809816745e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.802882759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.695066533294675e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4760715 0.4462667 2.2446217 ] [ 2.4657048 0.0545227 0.9916626 ] [ 2.249561 2.0381642 2.2956782 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.760715e-11 4.462667e-11 2.2446217e-10 ] [ 2.4657048e-10 5.452270000000001e-12 9.916626e-11 ] [ 2.249561e-10 2.0381642e-10 2.2956782e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.6e-06 1e-07 -8e-07 ] [ -1.2e-06 -4e-07 4e-07 ] [ -4e-07 4e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.5634826144e-15 1.602176634e-16 -1.2817413072e-15 ] [ -1.9226119608e-15 -6.408706536e-16 6.408706536e-16 ] [ -6.408706536e-16 6.408706536e-16 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }