{ "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" [ [ -3.759017 -5.2055791 6.3964297 ] [ 1.1706321 1.2013271 -12.3479455 ] [ 2.5883849 4.004252 5.9515158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.022609154589754e-09 -8.340257131745104e-09 1.024821012193076e-08 ] [ 1.875559382178008e-09 1.924738193553464e-09 -1.978358959501257e-08 ] [ 4.147049772411746e-09 6.415518938191642e-09 9.53537947308181e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8612971 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.98212669798284e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9659051 0.5426028 1.9930939 ] [ 1.7876568 1.652782 -0.0910897 ] [ 2.3773444 2.6007602 2.14614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.659051e-11 5.426028000000001e-11 1.9930939e-10 ] [ 1.7876568e-10 1.652782e-10 -9.10897e-12 ] [ 2.3773444e-10 2.6007602e-10 2.14614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 2.1e-06 -5e-07 ] [ -1.1e-06 -1.7e-06 -2.5e-06 ] [ -3e-07 -4e-07 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 3.36457090368e-15 -8.010883104e-16 ] [ -1.76239428288e-15 -2.72370025536e-15 -4.005441552e-15 ] [ -4.8065298624e-16 -6.408706483200001e-16 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }