{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9111138 0.1385302 -0.0311407 ] [ -0.3389952 -0.7893292 0.1926652 ] [ -0.5721185 0.650799 -0.1615244 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.459765229248247e-09 2.219498477147482e-10 -4.989290149534656e-11 ] [ -5.431301840034201e-10 -1.264644790354767e-09 3.086836790817562e-10 ] [ -9.166348850271647e-10 1.042694942640019e-09 -2.587906173687475e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.8071783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250847854667709e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8268766 2.1257248 2.0124562 ] [ 3.9403414 1.2141358 2.242825 ] [ 3.697864 3.4480884 1.6937738 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8268766e-10 2.1257248e-10 2.0124562e-10 ] [ 3.9403414e-10 1.2141358e-10 2.242825e-10 ] [ 3.697864e-10 3.4480884e-10 1.6937738e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 0.0 ] [ 1e-07 -2.9e-06 7e-07 ] [ -3e-07 3e-06 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 -4.646312200320001e-15 1.12152363456e-15 ] [ -4.8065298624e-16 4.8065298624e-15 -1.12152363456e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }