{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0880231e-10 1.1898694e-10 3.38019e-11 ] [ 6.2137697e-10 5.004027e-11 2.2088916e-10 ] [ 2.0979785e-10 2.4187592e-10 5.7529081e-10 ] [ 2.7344406e-10 6.302173e-10 1.5224611e-10 ] [ 6.854305100000001e-10 5.1989547e-10 4.9952122e-10 ] ] "source-value" [ [ 1.0880231 1.1898694 0.338019 ] [ 6.2137697 0.5004027 2.2088916 ] [ 2.0979785 2.4187592 5.7529081 ] [ 2.7344406 6.302173 1.5224611 ] [ 6.8543051 5.1989547 4.9952122 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.100363206143999e-14 -3.781136825088e-14 -3.877267422336e-14 ] [ 7.562273650176e-14 -1.025393037312e-14 2.755743787776e-14 ] [ 0.0 0.0 0.0 ] [ 1.538089555968e-14 4.790508096192e-14 1.105501868352e-14 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -5.68e-05 -2.36e-05 -2.42e-05 ] [ 4.72e-05 -6.4e-06 1.72e-05 ] [ 0.0 0.0 0.0 ] [ 9.6e-06 2.99e-05 6.9e-06 ] [ 0.0 0.0 0.0 ] ] } "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" 6.183532735688879e-28 "source-value" 3.8594576e-09 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.424582552179114e-08 -9.261496351945126e-09 -1.442881347822361e-08 ] [ 1.700152220557448e-08 -1.841676406805434e-08 -6.818117564472494e-09 ] [ -1.668573014947923e-08 -7.540858156374077e-09 2.252209588496071e-08 ] [ -8.285274595778463e-09 2.119911536318962e-08 -1.245918213553767e-08 ] [ 2.221530806147434e-08 1.402000321318391e-08 1.118401729327306e-08 ] ] "source-value" [ [ -8.891545 -5.7805714 -9.0057571 ] [ 10.6115156 -11.4948401 -4.2555343 ] [ -10.4144137 -4.7066335 14.0571867 ] [ -5.1712617 13.2314472 -7.7764099 ] [ 13.8657048 8.7505978 6.9805146 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.910756518042064e-18 "source-value" 49.375059 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }