{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.262017e-11 7.61351e-11 2.8169089e-10 ] [ -9.07684e-12 1.849191e-10 8.191973e-11 ] [ 1.9003276e-10 2.6202135e-10 -1.199221e-11 ] [ 3.6486392e-10 2.0045953e-10 1.2961087e-10 ] [ 2.7377089e-10 8.58996e-11 3.1126371e-10 ] ] "source-value" [ [ 0.4262017 0.761351 2.8169089 ] [ -0.0907684 1.849191 0.8191973 ] [ 1.9003276 2.6202135 -0.1199221 ] [ 3.6486392 2.0045953 1.2961087 ] [ 2.7377089 0.858996 3.1126371 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.33324981287104e-12 1.2448912343616e-13 -6.1731865199424e-13 ] [ -4.55210421501696e-12 2.0892383135232e-13 -1.10261795043456e-12 ] [ -3.3213121349184e-13 -8.155078999872e-13 1.00648735318656e-12 ] [ 4.05927468645888e-12 -2.050786074624e-14 1.23655991593344e-12 ] [ 3.158210554920961e-12 5.0260280594496e-13 -5.2295044902912e-13 ] ] "source-value" [ [ -0.0014563 7.77e-05 -0.0003853 ] [ -0.0028412 0.0001304 -0.0006882 ] [ -0.0002073 -0.000509 0.0006282 ] [ 0.0025336 -1.28e-05 0.0007718 ] [ 0.0019712 0.0003137 -0.0003264 ] ] } "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" -1.198382498390006e-18 "source-value" -7.4797153 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.716064121367605e-09 -2.11845496550946e-09 3.184150275064698e-09 ] [ -2.026093889306047e-08 -4.221062000974278e-09 -7.70189260809536e-09 ] [ -6.233783082788325e-09 4.195602485207326e-08 -1.946643376617768e-08 ] [ 2.372454193584874e-08 -3.616370375298588e-08 -1.244377368254011e-08 ] [ 5.486244001149999e-09 5.471958673963622e-10 3.642794978174845e-08 ] ] "source-value" [ [ -1.6952339 -1.3222356 1.9873903 ] [ -12.6458835 -2.6345797 -4.8071433 ] [ -3.8908214 26.1868912 -12.1499924 ] [ 14.8076945 -22.5716087 -7.7667927 ] [ 3.4242442 0.3415328 22.7365381 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.357631388354473e-18 "source-value" 8.4736687 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308739e-11 2.525778e-11 2.81745e-10 ] [ 4.737551e-11 1.568741e-10 8.32487e-11 ] [ 2.312512e-10 2.941662e-10 5.592430000000001e-11 ] [ 2.76942e-10 1.516894e-10 1.016982e-10 ] [ 2.535548e-10 1.814472e-10 2.698768e-10 ] ] "source-value" [ [ 0.5308739 0.2525778 2.81745 ] [ 0.4737551 1.568741 0.832487 ] [ 2.312512 2.941662 0.559243 ] [ 2.76942 1.516894 1.016982 ] [ 2.535548 1.814472 2.698768 ] ] } "instance-id" 1 }