{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.4015125 -0.6840583 -11.6507878 ] [ 2.3499471 -10.4113321 6.3778183 ] [ 9.0515654 11.0953903 5.2729694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.826723676925896e-08 -1.095982215524193e-09 -1.866661982706187e-08 ] [ 3.76503030373676e-09 -1.668079288200457e-08 1.02183913719704e-08 ] [ 1.45022064655222e-08 1.77767749373111e-08 8.448228294873804e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 34.004359 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.448098899509007e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.8555552 1.9271861 -2.5484519 ] [ 2.1200967 -3.1106173 4.5469042 ] [ 4.0872655 6.5640463 2.9557976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8555552e-10 1.9271861e-10 -2.5484519e-10 ] [ 2.1200967e-10 -3.1106173e-10 4.5469042e-10 ] [ 4.0872655e-10 6.564046300000001e-10 2.9557976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }