{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2945097 -0.6909745 0.7085729 ] [ 0.5967164 0.1543791 0.6026575 ] [ -0.3022068 0.5365955 -1.3112305 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.718565559388218e-10 -1.10706318946897e-09 1.135258934512456e-09 ] [ 9.560450653279412e-10 2.473425847601453e-10 9.65563756849776e-10 ] [ -4.841886696067814e-10 8.597207649264864e-10 -2.100822851579895e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2687507 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.004364581316364e-18 } "relaxed-configuration-positions" { "source-value" [ [ 5.3279852 2.38691 2.6886966 ] [ 3.4295448 1.1300176 2.0243942 ] [ 4.31733 2.7895813 0.58119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.3279852e-10 2.38691e-10 2.6886966e-10 ] [ 3.4295448e-10 1.1300176e-10 2.0243942e-10 ] [ 4.31733e-10 2.7895813e-10 5.8119e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -0.0 6e-07 ] [ 1e-07 4e-07 -5e-07 ] [ -5e-07 -4e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 0.0 9.6130597248e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -8.010883104e-16 ] [ -8.010883104e-16 -6.408706483200001e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }