{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5251714 -3.5455063 3.0982864 ] [ 0.7172889 0.8070402 -5.8159169 ] [ 1.8078825 2.7384661 2.7176304 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.045770580592805e-09 -5.680527302759111e-09 4.964002034622597e-09 ] [ 1.149223505939349e-09 1.293020940485756e-09 -9.318126085695612e-09 ] [ 2.896547074653456e-09 4.387506362273354e-09 4.354123890855353e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6145395 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.791130681858122e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4684424 -0.2099075 1.2703362 ] [ 1.7159229 1.6026006 1.243651 ] [ 2.9465411 3.4034519 1.5341571 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.684424e-11 -2.099075e-11 1.2703362e-10 ] [ 1.7159229e-10 1.6026006e-10 1.243651e-10 ] [ 2.9465411e-10 3.4034519e-10 1.5341571e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0032093 0.0045959 -0.0017208 ] [ -0.0049131 -0.0070213 0.0029933 ] [ 0.0017038 0.0024254 -0.0012725 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.14186542913344e-12 7.363443531534721e-12 -2.75702552907264e-12 ] [ -7.87165395565248e-12 -1.124936270762304e-11 4.79579527904064e-12 ] [ 2.72978852651904e-12 3.88591917608832e-12 -2.038769749968e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6521886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055804431272284e-19 } }