{ "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" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.4122267 1.4702867 -9.7374538 ] [ 4.3482884 -11.3009058 6.7262151 ] [ 2.0639384 9.8306191 3.0112387 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.027351970600954e-08 2.355658976613184e-09 -1.560112082448012e-08 ] [ 6.966726014975839e-09 -1.810604706662312e-08 1.077658457969193e-08 ] [ 3.306793851251359e-09 1.575038809000994e-08 4.824536244788184e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.083267797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.334097176189204e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1583538 2.2621408 0.2255037 ] [ 3.006233 0.428095 3.0484855 ] [ 2.4459183 2.5379741 2.1739509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1583538e-10 2.2621408e-10 2.255037e-11 ] [ 3.006233e-10 4.28095e-11 3.0484855e-10 ] [ 2.4459183e-10 2.5379741e-10 2.1739509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 1e-07 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }