{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0066411 1.299857 0.8298456 ] [ 0.9999642 1.240181 2.737035 ] [ 2.654666 1.132969 0.0147569 ] [ 2.745471 0.2375767 2.196855 ] [ 1.997397 2.884463 1.181944 ] [ 2.106064 2.994709 2.966195 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.6411e-13 1.299857e-10 8.298456e-11 ] [ 9.999642e-11 1.240181e-10 2.737035e-10 ] [ 2.654666e-10 1.132969e-10 1.47569e-12 ] [ 2.745471000000001e-10 2.375767e-11 2.196855e-10 ] [ 1.997397e-10 2.884463e-10 1.181944e-10 ] [ 2.106064e-10 2.994709e-10 2.966195e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.4294151 -1.415261 -4.231548 ] [ -5.3710049 -3.1562044 6.6315301 ] [ 3.7947022 -2.3410984 -7.2990314 ] [ 5.343246 -6.7278388 2.4663308 ] [ 1.1612529 7.2296182 -5.5092803 ] [ 2.5012189 6.4107843 7.9419988 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.190323517943849e-08 -2.267498086530029e-09 -6.779687275392999e-09 ] [ -8.605298480982242e-09 -5.056796900146091e-09 1.062488248635148e-08 ] [ 6.079783147738327e-09 -3.750853123472287e-09 -1.169433746356509e-08 ] [ 8.560823820383116e-09 -1.077918603387113e-08 3.951497546918961e-09 ] [ 1.8605322472162e-09 1.158312525735018e-08 -8.826840094094012e-09 ] [ 4.007394445083094e-09 1.027120872645169e-08 1.272448479978166e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 46.5811 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.463114939114688e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.843749 0.7926889 -1.3417042 ] [ -1.5949043 -0.0878739 5.8476973 ] [ 4.2193099 -0.1929675 -3.3982091 ] [ 5.103606 -2.1474957 3.631751 ] [ 1.987 6.359868 -0.9284645 ] [ 3.6389408 5.0655359 6.1155609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.843749e-10 7.926889000000001e-11 -1.3417042e-10 ] [ -1.5949043e-10 -8.78739e-12 5.847697300000001e-10 ] [ 4.2193099e-10 -1.929675e-11 -3.3982091e-10 ] [ 5.103606000000001e-10 -2.1474957e-10 3.631751e-10 ] [ 1.987e-10 6.359868e-10 -9.284645e-11 ] [ 3.6389408e-10 5.0655359e-10 6.115560900000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 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 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }