{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3884573 -1.27076 0.7947889 ] [ -3.9553328 1.3830469 -3.4670766 ] [ 5.3437901 -0.1122869 2.6722878 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.224553843366728e-09 -2.03598197942184e-09 1.273392204542563e-09 ] [ -6.337141791853794e-09 2.215885426906134e-09 -5.554869116808163e-09 ] [ 8.561695635220523e-09 -1.799034474842946e-10 4.281477072483264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.8730908 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.101190548312037e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2936015 0.5910241 1.8617444 ] [ 0.5297089 2.392535 -0.0895595 ] [ 2.6057271 1.8682848 1.4991774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.936015000000001e-11 5.910241e-11 1.8617444e-10 ] [ 5.297089000000001e-11 2.392535e-10 -8.95595e-12 ] [ 2.6057271e-10 1.8682848e-10 1.4991774e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ 1e-07 -1e-07 1e-07 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 1.602176634e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }