{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3478999e-10 2.5936947e-10 2.1771061e-10 ] [ 2.9669241e-10 3.2706299e-10 5.982264e-11 ] [ 2.6142009e-10 3.59337e-10 3.9010951e-10 ] [ 3.6671764e-10 1.8923164e-10 2.495246e-10 ] [ 4.237839700000001e-10 4.262182e-10 2.3230569e-10 ] ] "source-value" [ [ 1.3478999 2.5936947 2.1771061 ] [ 2.9669241 3.2706299 0.5982264 ] [ 2.6142009 3.59337 3.9010951 ] [ 3.6671764 1.8923164 2.495246 ] [ 4.2378397 4.262182 2.3230569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.00263628078592e-12 5.3761036510944e-12 1.95209199478272e-12 ] [ 3.45012713523072e-12 -3.35143305538944e-12 -7.5366388242432e-13 ] [ -9.9639364047552e-13 -1.97500312046016e-12 3.31378190480064e-12 ] [ -9.3519049356096e-13 1.42737915147072e-12 -2.8911277122336e-12 ] [ -6.521179281980161e-12 -1.47704662671552e-12 -1.62124252258752e-12 ] ] "source-value" [ [ 0.0031224 0.0033555 0.0012184 ] [ 0.0021534 -0.0020918 -0.0004704 ] [ -0.0006219 -0.0012327 0.0020683 ] [ -0.0005837 0.0008909 -0.0018045 ] [ -0.0040702 -0.0009219 -0.0010119 ] ] } "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" -2.32396952523038e-18 "source-value" -14.505077 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.187322604942604e-09 1.761862360241894e-10 1.358845886298338e-09 ] [ 1.861779221280169e-09 1.130848142275394e-09 -8.446178470105153e-10 ] [ 4.030030156599418e-10 -2.292480826578163e-10 -4.014606002270976e-10 ] [ 1.813534478874639e-09 2.776530427254259e-10 2.463053356158394e-10 ] [ -1.890994110872147e-09 -1.355439338367193e-09 -3.590727746765645e-10 ] ] "source-value" [ [ -1.3652194 0.1099668 0.8481249 ] [ 1.1620312 0.7058199 -0.527169 ] [ 0.2515347 -0.1430854 -0.250572 ] [ 1.1319192 0.1732974 0.1537317 ] [ -1.1802657 -0.8459987 -0.2241156 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.266333143909045e-18 "source-value" -14.145339 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }