{ "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" [ [ 3.842433 0.6456765 1.81029 ] [ 4.879847 2.964145 2.798633 ] [ 3.577267 1.18032 4.236398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.842433e-10 6.456765e-11 1.81029e-10 ] [ 4.879847e-10 2.964145e-10 2.798633e-10 ] [ 3.577267e-10 1.18032e-10 4.236398e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4319486 1.4380451 1.5348204 ] [ -1.232533 -2.1579345 0.2434834 ] [ 0.8005844 0.7198894 -1.7783038 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.920579483072909e-10 2.304002238875998e-09 2.459053362006905e-09 ] [ -1.974735556964486e-09 -3.457392205117738e-09 3.901034110328947e-10 ] [ 1.282677608657195e-09 1.153389966241739e-09 -2.849156773039799e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.4684763 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.761464879258887e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.9007804 0.7833724 1.8832199 ] [ 4.7714231 2.7633137 2.7939091 ] [ 3.6273435 1.2434553 4.1681919 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9007804e-10 7.833724e-11 1.8832199e-10 ] [ 4.7714231e-10 2.7633137e-10 2.7939091e-10 ] [ 3.6273435e-10 1.2434553e-10 4.1681919e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 1e-07 ] [ 0.0 0.0 -0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }