{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0119425e-10 2.008205e-10 3.0155306e-10 ] [ 1.9053807e-10 3.8800458e-10 1.7154957e-10 ] [ 5.2497158e-10 2.3778824e-10 1.2817078e-10 ] [ 4.0727398e-10 1.0698007e-10 2.7340809e-10 ] [ 3.9128902e-10 4.1183841e-10 6.572888e-11 ] ] "source-value" [ [ 2.0119425 2.008205 3.0155306 ] [ 1.9053807 3.8800458 1.7154957 ] [ 5.2497158 2.3778824 1.2817078 ] [ 4.0727398 1.0698007 2.7340809 ] [ 3.9128902 4.1183841 0.6572888 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.0631199103488e-13 -5.78257585979136e-12 1.8873640593024e-13 ] [ 2.33981873701632e-12 5.05374571498944e-12 -5.3656895030592e-13 ] [ 1.86285075700416e-12 9.348700582368e-13 -1.49354904590976e-12 ] [ -1.71064397802816e-12 1.09797163823424e-12 2.54345538552e-12 ] [ -2.08571352495744e-12 -1.30401155166912e-12 -7.020737952345601e-13 ] ] "source-value" [ [ -0.0002536 -0.0036092 0.0001178 ] [ 0.0014604 0.0031543 -0.0003349 ] [ 0.0011627 0.0005835 -0.0009322 ] [ -0.0010677 0.0006853 0.0015875 ] [ -0.0013018 -0.0008139 -0.0004382 ] ] } "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" -1.935110364561199e-18 "source-value" -12.078009 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.968037597095068e-09 1.272010957586558e-09 4.255033752953411e-09 ] [ -5.503387931863208e-09 6.06561958597513e-10 -2.393155356940414e-09 ] [ 2.07976464316441e-10 2.064830754881933e-10 8.03707869175008e-11 ] [ 5.68278797397106e-09 -6.831884907957365e-09 -4.591810958210246e-10 ] [ 4.580661090670775e-09 4.746828916285103e-09 -1.483068087109473e-09 ] ] "source-value" [ [ -3.1008052 0.7939268 2.6557832 ] [ -3.4349446 0.3785862 -1.4936901 ] [ 0.1298087 0.1288766 0.0501635 ] [ 3.5469173 -4.2641272 -0.2865983 ] [ 2.8590238 2.9627376 -0.9256583 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.653242636017096e-18 "source-value" -10.318729 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }