{ "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" [ [ 0.7176072 0.7140121 1.097767 ] [ 2.809034 0.3429818 2.513803 ] [ 2.238693 2.476635 0.8853041 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.176072000000001e-11 7.140121000000001e-11 1.097767e-10 ] [ 2.809034e-10 3.429818e-11 2.513803e-10 ] [ 2.238693e-10 2.476635e-10 8.853041000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6015084 -1.4293247 -0.6056235 ] [ 1.6629227 -1.9931015 2.1638605 ] [ 0.9385857 3.4224261 -1.558237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.168075937294815e-09 -2.290030617871974e-09 -9.703158127070689e-10 ] [ 2.664295872137612e-09 -3.193300626181411e-09 3.466886703772599e-09 ] [ 1.503780065157203e-09 5.483331083835723e-09 -2.49657089106553e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8868412 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625229478602217e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1226938 0.8267519 1.2591991 ] [ 2.6544567 -0.169833 2.7393619 ] [ 1.9881837 2.8767101 0.4983131 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1226938e-10 8.267519000000001e-11 1.2591991e-10 ] [ 2.6544567e-10 -1.69833e-11 2.7393619e-10 ] [ 1.9881837e-10 2.8767101e-10 4.983131e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1.91e-05 1.14e-05 ] [ -7.7e-06 1.21e-05 -1.18e-05 ] [ 8.2e-06 7e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -3.060157345728e-14 1.826481347712e-14 ] [ -1.233675998016e-14 1.938633711168e-14 -1.890568412544e-14 ] [ 1.313784829056e-14 1.12152363456e-14 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }