{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2478491e-10 1.4752635e-10 2.5084021e-10 ] [ 3.412231e-11 2.7454593e-10 2.8793962e-10 ] [ 2.0382542e-10 3.4808295e-10 1.4191389e-10 ] [ 1.9934609e-10 4.2116831e-10 3.5911828e-10 ] [ 3.8805644e-10 3.0919666e-10 2.835147e-10 ] ] "source-value" [ [ 2.2478491 1.4752635 2.5084021 ] [ 0.3412231 2.7454593 2.8793962 ] [ 2.0382542 3.4808295 1.4191389 ] [ 1.9934609 4.2116831 3.5911828 ] [ 3.8805644 3.0919666 2.835147 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.8133318024e-13 1.302777875671104e-11 1.34911282354464e-11 ] [ 9.4392235614432e-12 4.587832753660801e-12 -8.479519765584002e-12 ] [ -6.800278449323519e-12 2.3728235754048e-12 3.08274803608128e-12 ] [ 2.8310460889536e-12 -2.157875559958272e-11 -5.4065450068896e-12 ] [ -4.4884978031712e-12 1.59032051380608e-12 -2.68781149905408e-12 ] ] "source-value" [ [ -0.0006125 0.0081313 0.0084205 ] [ 0.0058915 0.0028635 -0.0052925 ] [ -0.0042444 0.001481 0.0019241 ] [ 0.001767 -0.0134684 -0.0033745 ] [ -0.0028015 0.0009926 -0.0016776 ] ] } "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" -3.279246346868648e-18 "source-value" -20.467446 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.394501966221475e-09 5.115062616444077e-10 -7.990471373851009e-10 ] [ -7.70588795593465e-10 4.851251738851715e-09 1.356393594762541e-09 ] [ -5.260397820111128e-09 -2.143962258183245e-10 -8.167702549467283e-10 ] [ -6.001034724867047e-09 -1.518101281099885e-09 -1.437014161015225e-09 ] [ 8.637519214132501e-09 -3.630260653795574e-09 1.696437958584513e-09 ] ] "source-value" [ [ 2.1186815 0.3192571 -0.498726 ] [ -0.4809637 3.0279132 0.8465943 ] [ -3.2832821 -0.1338156 -0.5097879 ] [ -3.7455513 -0.9475243 -0.8969137 ] [ 5.3911155 -2.2658305 1.0588333 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.998911901350651e-18 "source-value" -18.717736 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.180035e-10 1.415878e-10 2.755479e-10 ] [ 3.300308e-11 2.592052e-10 2.653614e-10 ] [ 2.100058e-10 3.620481e-10 1.423788e-10 ] [ 2.171562e-10 4.236408e-10 3.751897e-10 ] [ 3.719666e-10 3.140383e-10 2.648489e-10 ] ] "source-value" [ [ 2.180035 1.415878 2.755479 ] [ 0.3300308 2.592052 2.653614 ] [ 2.100058 3.620481 1.423788 ] [ 2.171562 4.236408 3.751897 ] [ 3.719666 3.140383 2.648489 ] ] } "instance-id" 1 }