{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1389859e-10 1.0295218e-10 1.4572516e-10 ] [ 2.8577203e-10 3.3150593e-10 9.772331e-11 ] [ 5.1204148e-10 1.8759195e-10 2.5135928e-10 ] [ 2.9544885e-10 1.8239911e-10 3.713258800000001e-10 ] [ 3.9210155e-10 3.8983243e-10 2.9924789e-10 ] ] "source-value" [ [ 3.1389859 1.0295218 1.4572516 ] [ 2.8577203 3.3150593 0.9772331 ] [ 5.1204148 1.8759195 2.5135928 ] [ 2.9544885 1.8239911 3.7132588 ] [ 3.9210155 3.8983243 2.9924789 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.68652975775744e-12 4.318346646042239e-12 1.4595829015488e-12 ] [ 4.734431914464001e-12 -1.62957384101568e-12 -4.307772280344961e-12 ] [ 3.0104898704832e-13 1.3033706810208e-12 -2.98613678584704e-12 ] [ 2.1893743523232e-12 1.2769347667776e-13 3.97323780192192e-12 ] [ -4.53832549607808e-12 -4.11967674506304e-12 1.8609281450592e-12 ] ] "source-value" [ [ -0.0016768 0.0026953 0.000911 ] [ 0.002955 -0.0010171 -0.0026887 ] [ 0.0001879 0.0008135 -0.0018638 ] [ 0.0013665 7.97e-05 0.0024799 ] [ -0.0028326 -0.0025713 0.0011615 ] ] } "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" -2.589753162895934e-18 "source-value" -16.163968 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.039815991470104e-09 8.660094683807885e-10 2.042349653409516e-09 ] [ -1.989965847921811e-10 -4.640078131088467e-10 -3.584463236178317e-10 ] [ 4.14857680694903e-10 -1.509213526731321e-09 -6.97217117243929e-10 ] [ -3.828288883038144e-10 -6.535294458009409e-11 -1.424587358708976e-09 ] [ -8.728483592866733e-10 1.172564816039474e-09 4.379013063788832e-10 ] ] "source-value" [ [ 0.6490021 0.5405206 1.2747344 ] [ -0.1242039 -0.2896109 -0.2237246 ] [ 0.2589338 -0.941977 -0.4351687 ] [ -0.238943 -0.0407901 -0.8891575 ] [ -0.5447891 0.7318574 0.2733165 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.437142314976168e-18 "source-value" -15.211446 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.952679e-10 1.285696e-10 1.277172e-10 ] [ 2.70476e-10 3.581398e-10 6.839532e-11 ] [ 5.281402000000001e-10 1.844449e-10 2.934305e-10 ] [ 3.202591e-10 1.662081e-10 4.066135e-10 ] [ 3.851193e-10 3.569192e-10 2.69225e-10 ] ] "source-value" [ [ 2.952679 1.285696 1.277172 ] [ 2.70476 3.581398 0.6839532 ] [ 5.281402 1.844449 2.934305 ] [ 3.202591 1.662081 4.066135 ] [ 3.851193 3.569192 2.69225 ] ] } "instance-id" 1 }