{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0944521e-10 1.8638666e-10 1.5981401e-10 ] [ 2.004332e-10 2.1754904e-10 4.1097763e-10 ] [ 1.5685578e-10 4.097875100000001e-10 2.590566e-10 ] [ 3.4896979e-10 1.5681132e-10 2.2071426e-10 ] [ 3.8118242e-10 3.8982828e-10 1.796878e-10 ] ] "source-value" [ [ 1.0944521 1.8638666 1.5981401 ] [ 2.004332 2.1754904 4.1097763 ] [ 1.5685578 4.0978751 2.590566 ] [ 3.4896979 1.5681132 2.2071426 ] [ 3.8118242 3.8982828 1.796878 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.29375469704064e-12 8.695012521081601e-13 2.4889813804128e-12 ] [ -2.9175636264768e-13 -1.57558048889472e-12 1.309779387504e-12 ] [ -2.54810169772032e-12 -8.379383726784e-13 -3.28446207264e-12 ] [ 1.65488823162432e-12 -1.47127879088064e-12 -1.24040513982336e-12 ] [ 4.478724525784321e-12 3.01513618268352e-12 7.2594622688448e-13 ] ] "source-value" [ [ -0.0020558 0.0005427 0.0015535 ] [ -0.0001821 -0.0009834 0.0008175 ] [ -0.0015904 -0.000523 -0.00205 ] [ 0.0010329 -0.0009183 -0.0007742 ] [ 0.0027954 0.0018819 0.0004531 ] ] } "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" -1.665268413515159e-18 "source-value" -10.393788 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.217113016545494e-09 -1.314192903441318e-09 -1.646537206423724e-09 ] [ -9.92666817437877e-10 -1.515473230788787e-10 3.850076882904403e-09 ] [ -2.946353138175955e-10 2.859707426523091e-09 3.191728089828096e-11 ] [ 2.658261594330693e-09 -1.385947024274494e-09 -1.939158744446636e-09 ] [ -1.538464465297267e-10 -8.02001551073856e-12 -2.96298373149986e-10 ] ] "source-value" [ [ -0.7596622 -0.8202547 -1.0276877 ] [ -0.6195739 -0.0945884 2.403029 ] [ -0.1838969 1.784889 0.0199212 ] [ 1.6591564 -0.8650401 -1.2103277 ] [ -0.0960234 -0.0050057 -0.1849349 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.593613387305979e-18 "source-value" -9.9465525 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }