{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.880732 -0.2292923 1.1132048 ] [ 1.7043825 0.6649141 -0.8152148 ] [ 0.1763495 -0.4356218 -0.29799 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.013264865216088e-09 -3.673667654161181e-10 1.783550719416643e-09 ] [ 2.730721816898505e-09 1.065309834637139e-09 -1.306118104250983e-09 ] [ 2.82543048317583e-10 -6.979430692210211e-10 -4.774326151656599e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.835748 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.349899087512231e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7614594 1.2169612 3.9417721 ] [ 4.7781688 1.5809369 2.7981046 ] [ 3.8524218 3.287416 4.1166163 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7614594e-10 1.2169612e-10 3.9417721e-10 ] [ 4.778168800000001e-10 1.5809369e-10 2.7981046e-10 ] [ 3.8524218e-10 3.287416e-10 4.1166163e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.35e-05 2.29e-05 -1.83e-05 ] [ -4.19e-05 6.9e-06 2.99e-05 ] [ -1.6e-06 -2.98e-05 -1.16e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.969468357899999e-14 3.66898449186e-14 -2.93198324022e-14 ] [ -6.713120096459999e-14 1.10550187746e-14 4.790508135659999e-14 ] [ -2.5634826144e-15 -4.77448636932e-14 -1.85852489544e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }