{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3089779e-10 7.9140067e-10 -2.8288205e-10 ] [ -2.7720772e-10 3.8263858e-10 5.3342816e-10 ] [ 1.1599518e-10 -4.2772062e-10 9.657182e-11 ] [ 8.9135267e-10 1.5798695e-10 -1.3957776e-10 ] [ 5.2998441e-10 -6.662341e-11 9.3220935e-10 ] [ 6.7984627e-10 8.4870071e-10 5.5841528e-10 ] ] "source-value" [ [ 1.3089779 7.9140067 -2.8288205 ] [ -2.7720772 3.8263858 5.3342816 ] [ 1.1599518 -4.2772062 0.9657182 ] [ 8.9135267 1.5798695 -1.3957776 ] [ 5.2998441 -0.6662341 9.3220935 ] [ 6.7984627 8.4870071 5.5841528 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.2043532416e-16 3.2043532416e-16 -4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -3.2043532416e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 3.2043532416e-16 ] [ 1.6021766208e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 2e-07 2e-07 -3e-07 ] [ -2e-07 -2e-07 3e-07 ] [ -2e-07 -2e-07 1e-07 ] [ 2e-07 2e-07 -1e-07 ] [ -1e-07 -4e-07 2e-07 ] [ 1e-07 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.728691155414012e-31 "source-value" 2.9514169e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.815909584702647e-09 1.765964284869999e-08 -1.863781205054924e-08 ] [ -2.702595279408954e-08 2.590148419868285e-09 5.770960399725885e-09 ] [ -7.340124331471961e-09 -2.700460459170569e-08 -5.998433430905516e-09 ] [ 1.907362764340316e-08 -4.066145140244194e-09 -1.940946773555449e-08 ] [ 6.144623395799764e-09 -1.112096299149083e-08 2.532509939695577e-08 ] [ 1.696373567106123e-08 2.194192145487244e-08 1.294965342032759e-08 ] ] "source-value" [ [ -4.8783071 11.0222822 -11.6328074 ] [ -16.8682731 1.6166435 3.6019502 ] [ -4.5813453 -16.8549486 -3.7439277 ] [ 11.9048221 -2.5378882 -12.114437 ] [ 3.8351723 -6.9411592 15.8066839 ] [ 10.5879311 13.6950703 8.082538 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.771743303897692e-17 "source-value" 110.58352 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.723222e-10 4.526694e-10 1.360574e-10 ] [ 2.417536e-10 3.174257e-10 3.140142e-10 ] [ 3.174903e-10 8.317717e-11 2.605725e-10 ] [ 4.479997e-10 2.361559e-10 1.640517e-10 ] [ 3.774403e-10 1.830324e-10 4.619346e-10 ] [ 4.138625e-10 4.139223000000001e-10 3.615344e-10 ] ] "source-value" [ [ 2.723222 4.526694 1.360574 ] [ 2.417536 3.174257 3.140142 ] [ 3.174903 0.8317717 2.605725 ] [ 4.479997 2.361559 1.640517 ] [ 3.774403 1.830324 4.619346 ] [ 4.138625 4.139223 3.615344 ] ] } "instance-id" 1 }