{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.897866e-11 6.350279e-11 2.5136658e-10 ] [ 3.518768e-11 2.3533063e-10 8.578774000000001e-11 ] [ 2.5936227e-10 -2.731346e-11 2.6267672e-10 ] [ 2.3200989e-10 2.0619158e-10 2.2302169e-10 ] [ 2.5310877e-10 2.551505e-10 -9.39343e-12 ] ] "source-value" [ [ 0.3897866 0.6350279 2.5136658 ] [ 0.3518768 2.3533063 0.8578774 ] [ 2.5936227 -0.2731346 2.6267672 ] [ 2.3200989 2.0619158 2.2302169 ] [ 2.5310877 2.551505 -0.0939343 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.7192869590144e-13 1.3193924472288e-12 -7.906741623648e-13 ] [ -2.09019961949568e-12 1.9242141215808e-13 8.9032954817856e-13 ] [ 1.27821650807424e-12 -3.89697419477184e-12 1.32516028306368e-12 ] [ -1.38251820608832e-12 2.41976735039424e-12 -2.14291123032e-12 ] [ 1.42241240394624e-12 -3.460701500928e-14 7.1825577910464e-13 ] ] "source-value" [ [ 0.0004818 0.0008235 -0.0004935 ] [ -0.0013046 0.0001201 0.0005557 ] [ 0.0007978 -0.0024323 0.0008271 ] [ -0.0008629 0.0015103 -0.0013375 ] [ 0.0008878 -2.16e-05 0.0004483 ] ] } "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" -2.402268217124201e-18 "source-value" -14.993779 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.354758432339966e-09 7.636428792893107e-10 -4.820403109759508e-10 ] [ -5.443171245094075e-09 -2.682537774489055e-09 2.962025469662958e-09 ] [ 1.035841952579871e-08 -2.190437252315205e-08 1.841064567597482e-08 ] [ -9.707059427142337e-10 1.966940134572452e-08 -1.51568760202065e-08 ] [ 4.410215934131898e-09 4.153866072627278e-09 -5.733754974672992e-09 ] ] "source-value" [ [ -5.2146301 0.4766284 -0.3008659 ] [ -3.3973603 -1.6743084 1.8487509 ] [ 6.465217 -13.6716341 11.4910213 ] [ -0.605867 12.2766748 -9.460178 ] [ 2.7526403 2.5926393 -3.5787284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.039241466955651e-18 "source-value" -6.4864351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }