{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4547192 0.1381601 0.1482323 ] [ -0.1820942 2.2748604 1.5343791 ] [ -0.272625 -2.4130205 -1.6826114 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.285404712688793e-10 2.213568821473901e-10 2.374943255074119e-10 ] [ -2.917470700232794e-10 3.644728148463737e-09 2.458346321464145e-09 ] [ -4.367934012456e-10 -3.866085030611127e-09 -2.695840646971557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9874539 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.388605415097782e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4420914 0.1518694 0.3186256 ] [ 2.5731479 0.7269631 0.963804 ] [ 2.6323635 2.6212121 2.2663798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.420914e-11 1.518694e-11 3.186256e-11 ] [ 2.5731479e-10 7.269631e-11 9.63804e-11 ] [ 2.6323635e-10 2.6212121e-10 2.2663798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 1e-07 ] [ 1e-07 -2e-07 -1e-07 ] [ -2e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.0662983 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.117104690258784e-19 } }