{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.794331e-11 6.469715e-11 3.842369e-11 ] [ 6.448406e-11 3.2432967e-10 3.057653000000001e-11 ] [ 5.623567000000001e-11 1.9850435e-10 2.5159496e-10 ] [ 2.8380999e-10 1.5926957e-10 3.1242894e-10 ] [ 2.5175438e-10 1.5792872e-10 7.578215000000001e-11 ] ] "source-value" [ [ 0.1794331 0.6469715 0.3842369 ] [ 0.6448406 3.2432967 0.3057653 ] [ 0.5623567 1.9850435 2.5159496 ] [ 2.8380999 1.5926957 3.1242894 ] [ 2.5175438 1.5792872 0.7578215 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.384670909632639e-12 -3.33781455411264e-12 5.383313445888e-13 ] [ 7.765750081017601e-13 7.4469169334784e-12 -9.04701072467136e-12 ] [ 5.70759399393792e-12 -8.96225558143104e-12 -3.84586476056832e-12 ] [ 5.11943495644224e-12 3.5151755060352e-13 5.39020280535744e-12 ] [ -3.218933048849281e-12 4.50163565146176e-12 6.964341335293439e-12 ] ] "source-value" [ [ -0.0052333 -0.0020833 0.000336 ] [ 0.0004847 0.004648 -0.0056467 ] [ 0.0035624 -0.0055938 -0.0024004 ] [ 0.0031953 0.0002194 0.0033643 ] [ -0.0020091 0.0028097 0.0043468 ] ] } "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" -2.483317205405286e-18 "source-value" -15.499647 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.522708760119819e-09 -1.246753508335021e-08 6.168621598314417e-09 ] [ -7.531202638968824e-09 1.59633332244628e-08 -5.071995307788662e-09 ] [ 8.150659075228199e-09 -6.438893894000803e-09 -2.982006214300956e-09 ] [ -5.620748811295766e-09 7.32565299157991e-10 -4.119207147095484e-09 ] [ 9.524001295373875e-09 2.210530613947878e-09 6.004586910653022e-09 ] ] "source-value" [ [ -2.8228528 -7.7816234 3.8501508 ] [ -4.700607 9.963529 -3.1656905 ] [ 5.0872413 -4.0188415 -1.8612219 ] [ -3.5081955 0.4572313 -2.5710069 ] [ 5.9444141 1.3797047 3.7477684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.506706889364548e-18 "source-value" -9.4041248 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }