{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.532563000000001e-11 5.961483e-11 2.9345402e-10 ] [ 3.0586435e-10 3.1135105e-10 1.9519475e-10 ] [ 7.523879e-11 2.6240466e-10 1.7880827e-10 ] [ 2.4080908e-10 -1.534608e-11 3.8301767e-10 ] [ 4.085870500000001e-10 1.3845402e-10 3.193331e-10 ] ] "source-value" [ [ 0.3532563 0.5961483 2.9345402 ] [ 3.0586435 3.1135105 1.9519475 ] [ 0.7523879 2.6240466 1.7880827 ] [ 2.4080908 -0.1534608 3.8301767 ] [ 4.0858705 1.3845402 3.193331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.15364581367936e-12 1.13546257116096e-12 1.393893660096e-12 ] [ 1.658252802528e-13 -1.15324673165184e-12 -2.1324970822848e-13 ] [ 5.6524791181824e-13 -2.31210108147648e-12 1.10582230367616e-12 ] [ -1.01145410071104e-12 2.27012405401152e-12 -3.85547782029312e-12 ] [ -1.87326490503936e-12 5.976118795584e-14 1.56901156474944e-12 ] ] "source-value" [ [ 0.0013442 0.0007087 0.00087 ] [ 0.0001035 -0.0007198 -0.0001331 ] [ 0.0003528 -0.0014431 0.0006902 ] [ -0.0006313 0.0014169 -0.0024064 ] [ -0.0011692 3.73e-05 0.0009793 ] ] } "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" -1.136903280421916e-18 "source-value" -7.0959922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.753563765422134e-09 -7.700102335939278e-09 -2.791070340305682e-09 ] [ 3.813149275277556e-09 1.049025863448279e-08 3.840830721625766e-10 ] [ -1.640679328262755e-09 2.087347104240008e-09 -1.315472241473027e-09 ] [ -1.900048491609274e-10 -2.002366534749141e-09 7.55797789422031e-09 ] [ 5.771098507350597e-09 -2.87513670781672e-09 -3.835518384604179e-09 ] ] "source-value" [ [ -4.8393939 -4.8060259 -1.7420491 ] [ 2.3799806 6.5475045 0.2397258 ] [ -1.0240315 1.3028196 -0.8210532 ] [ -0.1185917 -1.2497789 4.7173188 ] [ 3.6020364 -1.7945192 -2.3939423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.26101351641778e-19 "source-value" -3.9078173 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }