{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.724905000000001e-11 1.1981051e-10 3.203884e-11 ] [ 7.266009e-11 2.2688925e-10 2.5734107e-10 ] [ 2.8900712e-10 8.989550000000001e-12 3.90979e-12 ] [ 1.8990399e-10 8.15251e-12 2.32747e-10 ] [ 2.851092e-10 2.2613741e-10 1.2663689e-10 ] ] "source-value" [ [ 0.6724905 1.1981051 0.3203884 ] [ 0.7266009 2.2688925 2.5734107 ] [ 2.8900712 0.0898955 0.0390979 ] [ 1.8990399 0.0815251 2.32747 ] [ 2.851092 2.2613741 1.2663689 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.775849642239361e-12 -3.50363983436544e-12 8.10396956566848e-12 ] [ -1.25258168214144e-12 -6.440750015616e-13 -7.50715877442048e-12 ] [ -4.115991738835201e-12 5.54609459056128e-12 -2.47263917888064e-12 ] [ 9.4240028835456e-13 6.67835280848064e-12 -2.77849469579136e-12 ] [ 6.5032349038272e-13 -8.07673256311488e-12 4.654162865761921e-12 ] ] "source-value" [ [ 0.0023567 -0.0021868 0.0050581 ] [ -0.0007818 -0.000402 -0.0046856 ] [ -0.002569 0.0034616 -0.0015433 ] [ 0.0005882 0.0041683 -0.0017342 ] [ 0.0004059 -0.0050411 0.0029049 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.537998692384879e-18 "source-value" -15.840942 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.467647585743727e-08 4.657351197237312e-09 -7.471392584626052e-09 ] [ -2.286549568727961e-10 -1.163326345208617e-09 -5.027404329166867e-10 ] [ 1.867320092774947e-08 -9.554786958924883e-09 -2.648594861689097e-08 ] [ -1.038805963306585e-08 -1.515161943893132e-08 3.284695750100143e-08 ] [ 6.619989359408786e-09 2.121238154582751e-08 1.613124133432264e-09 ] ] "source-value" [ [ -9.1603358 2.90689 -4.6632765 ] [ -0.1427152 -0.7260912 -0.3137859 ] [ 11.6548954 -5.963629 -16.531229 ] [ -6.4837169 -9.4568971 20.5014585 ] [ 4.1318724 13.2397273 1.0068329 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.584890916492464e-19 "source-value" -5.3582675 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }