{ "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" [ [ 0.5495871 0.0781291 0.118385 ] [ 0.1229738 6.9669734 4.7796175 ] [ -0.6725609 -7.0451025 -4.8980025 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.805356027132717e-10 1.251766174241453e-10 1.89673679253408e-10 ] [ 1.970257473309351e-10 1.116232189921549e-08 7.657791414866544e-09 ] [ -1.077561350044207e-09 -1.128749851663963e-08 -7.847465094119952e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1393968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.029868156374334e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4316083 0.0217472 0.2283892 ] [ 2.4416146 0.8111905 1.0058674 ] [ 2.77438 2.667107 2.3145528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.316083e-11 2.17472e-12 2.283892e-11 ] [ 2.4416146e-10 8.111905000000001e-11 1.0058674e-10 ] [ 2.77438e-10 2.667107e-10 2.3145528e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 5.6e-06 3.7e-06 ] [ 7.5e-06 -8.1e-06 -4.7e-06 ] [ -6.2e-06 2.5e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.08282960704e-15 8.972189076479999e-15 5.928053496960001e-15 ] [ 1.2016324656e-14 -1.297763062848e-14 -7.53023011776e-15 ] [ -9.93349504896e-15 4.005441552e-15 1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676286234639e-19 } }