{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.551602000000001e-11 1.630061e-11 -2.715769e-11 ] [ 6.087039e-11 8.535466000000001e-11 2.1925405e-10 ] [ 5.154055e-11 2.6639055e-10 3.686557e-11 ] [ 2.9517454e-10 1.0469849e-10 2.6783942e-10 ] [ 2.8687259e-10 1.6308279e-10 3.533771e-11 ] ] "source-value" [ [ 0.8551602 0.1630061 -0.2715769 ] [ 0.6087039 0.8535466 2.1925405 ] [ 0.5154055 2.6639055 0.3686557 ] [ 2.9517454 1.0469849 2.6783942 ] [ 2.8687259 1.6308279 0.3533771 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.61922956691776e-12 4.0559101155552e-12 5.11222516164864e-12 ] [ 2.028499797828672e-11 8.600964753440641e-12 -1.496384898528576e-11 ] [ 2.1581319082176e-13 -1.378448677471488e-11 4.67947725637056e-12 ] [ -1.269628841386752e-11 -3.78129704275008e-12 8.01536919853824e-12 ] [ 8.147068116767999e-13 4.908748730807041e-12 -2.8430624136096e-12 ] ] "source-value" [ [ -0.0053797 0.0025315 0.0031908 ] [ 0.0126609 0.0053683 -0.0093397 ] [ 0.0001347 -0.0086036 0.0029207 ] [ -0.0079244 -0.0023601 0.0050028 ] [ 0.0005085 0.0030638 -0.0017745 ] ] } "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" -1.722356529996856e-18 "source-value" -10.750104 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.395870765082681e-09 -8.12113208163049e-10 -2.294386615668605e-09 ] [ 4.341973944669178e-10 4.539188428406043e-09 -2.780490527207891e-09 ] [ 4.130719587204242e-09 -1.027055615991404e-08 4.212229041046146e-09 ] [ -1.116217706244897e-09 6.732636154569965e-10 2.899364502241133e-10 ] [ 4.947171329438756e-09 5.870217324214052e-09 5.727116516062368e-10 ] ] "source-value" [ [ -5.2402904 -0.5068812 -1.4320435 ] [ 0.2710047 2.8331386 -1.7354457 ] [ 2.5781924 -6.410377 2.6290666 ] [ -0.6966883 0.4202181 0.1809641 ] [ 3.0877815 3.6639015 0.3574585 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.394542781953917e-18 "source-value" -8.7040515 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }