{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9743326 3.1334091 0.8348559 ] [ 14.3228026 -12.8012352 -15.3889286 ] [ -13.0996593 -1.5750855 19.3253204 ] [ -2.3737921 7.3177533 -10.3955602 ] [ 5.1249814 3.9251583 5.6243125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.367582775003277e-09 5.02027480342197e-09 1.337586604716943e-09 ] [ 2.294765947005345e-08 -2.050983975480201e-08 -2.465578162208048e-08 ] [ -2.09879678709053e-08 -2.523565163861078e-09 3.09625765343493e-08 ] [ -3.803234205259736e-09 1.172433325404205e-08 -1.665552351255897e-08 ] [ 8.211125381114853e-09 6.288796861199072e-09 9.0111419955732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.983481 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.759747647320101e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5971074 3.2254477 2.3399087 ] [ 3.0813243 0.6858026 1.2162721 ] [ 1.0812726 0.9228481 2.436665 ] [ 1.5597207 2.289693 0.4050924 ] [ 2.8766455 2.6543354 2.4924882 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.971074e-11 3.2254477e-10 2.3399087e-10 ] [ 3.0813243e-10 6.858026e-11 1.2162721e-10 ] [ 1.0812726e-10 9.228481e-11 2.436665e-10 ] [ 1.5597207e-10 2.289693e-10 4.050924e-11 ] [ 2.8766455e-10 2.6543354e-10 2.4924882e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.58e-05 1.76e-05 -2.05e-05 ] [ 1.01e-05 -2.53e-05 -1.18e-05 ] [ 2.08e-05 -6.2e-06 1.24e-05 ] [ -1.43e-05 1.96e-05 3e-06 ] [ -9e-07 -5.6e-06 1.69e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.531439060864e-14 2.819830852608e-14 -3.28446207264e-14 ] [ 1.618198387008e-14 -4.053506850624e-14 -1.890568412544e-14 ] [ 3.332527371264e-14 -9.93349504896e-15 1.986699009792e-14 ] [ -2.291112567744e-14 3.140266176767999e-14 4.8065298624e-15 ] [ -1.44195895872e-15 -8.972189076479999e-15 2.707678489152e-14 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }