{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0208321e-10 2.750202e-11 2.015763e-11 ] [ 4.333048e-11 5.605824e-11 2.4708677e-10 ] [ 2.7994258e-10 5.002832000000001e-11 1.8628679e-10 ] [ 2.2683156e-10 2.2778304e-10 2.725295e-11 ] [ 1.6790876e-10 2.5646957e-10 2.5410107e-10 ] ] "source-value" [ [ 1.0208321 0.2750202 0.2015763 ] [ 0.4333048 0.5605824 2.4708677 ] [ 2.7994258 0.5002832 1.8628679 ] [ 2.2683156 2.2778304 0.2725295 ] [ 1.6790876 2.5646957 2.5410107 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.85339499068608e-12 -1.70824071309696e-12 3.14731575389952e-12 ] [ -1.22790816218112e-12 -1.9963120695168e-13 -4.28438050168128e-12 ] [ 5.20675358227584e-12 -3.07842215920512e-12 2.77288707761856e-12 ] [ -7.254655738982401e-13 4.78425960737088e-12 1.4315448106848e-12 ] [ 6.000151444896001e-13 2.0219468954496e-13 -3.06720692285952e-12 ] ] "source-value" [ [ -0.0024051 -0.0010662 0.0019644 ] [ -0.0007664 -0.0001246 -0.0026741 ] [ 0.0032498 -0.0019214 0.0017307 ] [ -0.0004528 0.0029861 0.0008935 ] [ 0.0003745 0.0001262 -0.0019144 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.268820602655614e-09 -2.249047901217882e-09 1.347655643908022e-09 ] [ 2.850977166116352e-09 1.235314544046092e-09 -4.365716439795151e-09 ] [ 3.689970411881887e-09 -3.184865646925886e-09 4.155010827822839e-09 ] [ 1.704097644573233e-09 3.090884049179364e-09 -4.528652194512338e-09 ] [ -1.97622478013352e-09 1.107715115135973e-09 3.391702002358965e-09 ] ] "source-value" [ [ -3.9126901 -1.4037453 0.8411405 ] [ 1.77944 0.7710227 -2.7248659 ] [ 2.3030984 -1.9878368 2.5933538 ] [ 1.0636141 1.9291781 -2.8265624 ] [ -1.2334625 0.6913814 2.1169339 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.407733726377691e-18 "source-value" -8.7863829 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }