{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2478555e-10 1.4752632e-10 2.5083967e-10 ] [ 3.412375000000001e-11 2.7454617e-10 2.8794051e-10 ] [ 2.0382458e-10 3.4808354e-10 1.4191308e-10 ] [ 1.9934573e-10 4.211685e-10 3.5911746e-10 ] [ 3.8805557e-10 3.0919567e-10 2.8351598e-10 ] ] "source-value" [ [ 2.2478555 1.4752632 2.5083967 ] [ 0.3412375 2.7454617 2.8794051 ] [ 2.0382458 3.4808354 1.4191308 ] [ 1.9934573 4.211685 3.5911746 ] [ 3.8805557 3.0919567 2.8351598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.23335556269184e-12 1.34398585835808e-11 1.356611010129984e-11 ] [ 9.04476767740224e-12 4.34734604287872e-12 -8.57581058049408e-12 ] [ -6.546013019602561e-12 2.17399345676352e-12 3.25289919321024e-12 ] [ 3.07153279973568e-12 -2.1773580276672e-11 -5.39677172950272e-12 ] [ -4.33693189484352e-12 1.81238219344896e-12 -2.84642698451328e-12 ] ] "source-value" [ [ -0.0007698 0.0083885 0.0084673 ] [ 0.0056453 0.0027134 -0.0053526 ] [ -0.0040857 0.0013569 0.0020303 ] [ 0.0019171 -0.01359 -0.0033684 ] [ -0.0027069 0.0011312 -0.0017766 ] ] } "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 }