{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9032534 -2.8823906 -0.7401157 ] [ -0.9053019 2.9184947 0.4338212 ] [ 0.0020485 -0.0361041 0.3062945 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.447171480138111e-09 -4.618098831333685e-09 -1.185796071227027e-09 ] [ -1.45045353894582e-09 4.675943976268711e-09 6.95058184247401e-10 ] [ 3.2820588077088e-12 -5.784514493502529e-11 4.907378869796257e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0012174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.410656973018162e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8586131 2.8154567 1.5266107 ] [ 2.1083754 5.2266096 1.9637156 ] [ 2.5355525 3.6409467 3.9311427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8586131e-10 2.8154567e-10 1.5266107e-10 ] [ 2.1083754e-10 5.2266096e-10 1.9637156e-10 ] [ 2.5355525e-10 3.640946700000001e-10 3.9311427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -4e-07 -3e-07 ] [ -0.0 1e-07 3e-07 ] [ -1e-07 3e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 4.8065298624e-16 ] [ -1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }