{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.805834000000001e-11 3.398991e-11 -9.786055e-11 ] [ 2.7569749e-10 2.7121996e-10 2.0349804e-10 ] [ 1.9335717e-10 1.1510214e-10 7.119009e-11 ] [ 1.4305081e-10 4.3418382e-10 2.7034719e-10 ] [ 4.877328000000001e-10 2.6966348e-10 2.64056e-10 ] ] "source-value" [ [ 0.7805834 0.3398991 -0.9786055 ] [ 2.7569749 2.7121996 2.0349804 ] [ 1.9335717 1.1510214 0.7119009 ] [ 1.4305081 4.3418382 2.7034719 ] [ 4.877328 2.6966348 2.64056 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.078247241855571e-10 1.14771922231008e-11 1.504993393512134e-10 ] [ 9.203238966965568e-11 5.145310108868159e-11 4.32731883511872e-11 ] [ -1.245046645493818e-10 -5.852254521029953e-11 -2.153442337248518e-10 ] [ -6.79675366075776e-12 2.541068142355008e-11 3.82607787930144e-11 ] [ -6.855569564507328e-11 -2.981842952503296e-11 -1.66890727705632e-11 ] ] "source-value" [ [ 0.0672989 0.0071635 0.0939343 ] [ 0.0574421 0.0321145 0.027009 ] [ -0.0777097 -0.0365269 -0.1344073 ] [ -0.0042422 0.0158601 0.0238805 ] [ -0.0427891 -0.0186112 -0.0104165 ] ] } "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" -1.644751740797505e-18 "source-value" -10.265733 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.067230995846275e-08 -2.078757675158237e-09 3.167734854060968e-09 ] [ -1.420138594886001e-09 5.32037946756999e-09 1.373819668778673e-09 ] [ -7.94502595443734e-09 -8.541379804913088e-11 -7.349700701352145e-09 ] [ -1.307145409139405e-09 -3.156207994362622e-09 2.808146178512506e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 6.661132 -1.2974585 1.9771446 ] [ -0.8863808 3.3207197 0.8574708 ] [ -4.9588952 -0.0533111 -4.5873224 ] [ -0.815856 -1.9699501 1.752707 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.182390022985481e-19 "source-value" -5.1070462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.440121e-11 1.644003e-10 1.699327e-11 ] [ 1.624629e-10 1.787277e-10 2.54743e-10 ] [ 2.897237e-10 1.241702e-10 9.240311e-11 ] [ 2.052276e-10 3.648887e-10 1.374272e-10 ] [ 4.460812e-10 2.919724e-10 2.096642e-10 ] ] "source-value" [ [ 0.7440121 1.644003 0.1699327 ] [ 1.624629 1.787277 2.54743 ] [ 2.897237 1.241702 0.9240311 ] [ 2.052276 3.648887 1.374272 ] [ 4.460812 2.919724 2.096642 ] ] } "instance-id" 1 }