{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.6772841e-10 -7.184493e-11 4.724185e-11 ] [ -1.5417964e-10 3.8727701e-10 3.4976938e-10 ] [ 3.4968102e-10 -1.0806952e-10 -1.3571941e-10 ] [ 2.4678184e-10 -1.5180254e-10 4.0296385e-10 ] [ 3.0327767e-10 4.3956914e-10 -1.1477609e-10 ] [ 3.9061051e-10 3.7860837e-10 4.2481326e-10 ] ] "source-value" [ [ -1.6772841 -0.7184493 0.4724185 ] [ -1.5417964 3.8727701 3.4976938 ] [ 3.4968102 -1.0806952 -1.3571941 ] [ 2.4678184 -1.5180254 4.0296385 ] [ 3.0327767 4.3956914 -1.1477609 ] [ 3.9061051 3.7860837 4.2481326 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 6.408706483200001e-16 4.8065298624e-16 ] [ 4.8065298624e-16 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] ] "source-value" [ [ -4e-07 -4e-07 -1e-07 ] [ 0.0 4e-07 3e-07 ] [ 3e-07 -0.0 -1e-07 ] [ -0.0 -1e-07 -0.0 ] [ -0.0 0.0 -1e-07 ] [ 1e-07 1e-07 1e-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" 3.413466129793575e-31 "source-value" 2.130518e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.549683987182301e-09 -1.229132064901749e-09 -1.158320184139266e-09 ] [ -2.860491852196635e-09 1.46510736675498e-09 1.034288802563668e-09 ] [ 1.576122345027874e-09 -1.55820151887124e-09 -2.778740309467329e-09 ] [ 1.521504464460127e-09 -2.390213280011639e-09 2.943804716042911e-09 ] [ 1.05808208668852e-09 1.973232074423528e-09 -1.972917086499878e-09 ] [ 2.254466943202414e-09 1.739207262388458e-09 1.931884061499894e-09 ] ] "source-value" [ [ -2.2155385 -0.7671639 -0.7229666 ] [ -1.7853786 0.9144481 0.6455523 ] [ 0.9837382 -0.9725529 -1.7343533 ] [ 0.9496484 -1.4918538 1.8373784 ] [ 0.6604029 1.2315946 -1.231398 ] [ 1.4071276 1.0855278 1.2057872 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.311167240958236e-18 "source-value" 8.1836623 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.179265e-12 4.638875e-12 1.270674e-10 ] [ 1.114538e-12 2.887791e-10 2.968384e-10 ] [ 2.5478e-10 1.715431e-11 8.451329e-12 ] [ 1.93577e-10 5.270405e-13 2.481441e-10 ] [ 2.875434e-10 2.93696e-10 1.676441e-11 ] [ 2.282488e-10 2.689422e-10 2.770272e-10 ] ] "source-value" [ [ 0.03179265 0.04638875 1.270674 ] [ 0.01114538 2.887791 2.968384 ] [ 2.5478 0.1715431 0.08451329 ] [ 1.93577 0.005270405 2.481441 ] [ 2.875434 2.93696 0.1676441 ] [ 2.282488 2.689422 2.770272 ] ] } "instance-id" 1 }