{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -573.0729163 78.0462369 354.2927251 ] [ -245.1850333 166.7916973 -1384.8584977 ] [ -6.2011254 -45.6743638 175.2576591 ] [ 518.7368602 -1937.5602745 -164.9313985 ] [ 305.7222148 1738.396704 1020.239512 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.181640285095352e-07 1.250438561025983e-07 5.676395210747413e-07 ] [ -3.928297281233295e-07 2.672297579576105e-07 -2.218787908131151e-06 ] [ -9.935298138529049e-09 -7.317839785027385e-08 2.807937240261564e-07 ] [ 8.31108069759638e-07 -3.104313773194731e-06 -2.642492307125482e-07 ] [ 4.898209850117557e-07 2.785218556824578e-06 1.634603893742801e-06 ] ] } "unrelaxed-potential-energy" { "source-value" 471.77816 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.558719381560417e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2463248 2.8707073 3.6998444 ] [ 2.2915359 -0.1849176 0.600954 ] [ 2.4906798 0.9378578 3.2076451 ] [ 2.4311909 2.4464736 -0.5465218 ] [ 2.6306414 3.5748866 2.0577104 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.463248e-11 2.8707073e-10 3.6998444e-10 ] [ 2.2915359e-10 -1.849176e-11 6.00954e-11 ] [ 2.4906798e-10 9.378578e-11 3.2076451e-10 ] [ 2.4311909e-10 2.4464736e-10 -5.465218e-11 ] [ 2.6306414e-10 3.574886600000001e-10 2.0577104e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.7e-06 1.06e-05 -3e-06 ] [ 5e-07 2.64e-05 6.4e-06 ] [ 1.38e-05 -9.5e-06 -1.21e-05 ] [ 5e-07 -1.18e-05 1.01e-05 ] [ -1.02e-05 -1.57e-05 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.53023011776e-15 1.698307218048e-14 -4.8065298624e-15 ] [ 8.010883104e-16 4.229746278912e-14 1.025393037312e-14 ] [ 2.211003736704e-14 -1.52206778976e-14 -1.938633711168e-14 ] [ 8.010883104e-16 -1.890568412544e-14 1.618198387008e-14 ] [ -1.634220153216e-14 -2.515417294656e-14 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.663744 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.868737794779628e-18 } }