{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0750042 0.2098658 0.9102577 ] [ 0.749764 -0.413811 -0.2132202 ] [ 0.1294616 1.1896679 -0.622463 ] [ -0.843817 0.8975958 -0.5661605 ] [ -0.1104128 -1.8833185 0.491586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.201699757018074e-10 3.362420782654887e-10 1.45839360584318e-09 ] [ 1.201254351917491e-09 -6.629983096298687e-10 -3.416164195223002e-10 ] [ 2.074203488113613e-10 1.906058095896232e-09 -9.972956659130305e-10 ] [ -1.351943869633594e-09 1.438107005688273e-09 -9.070891167204384e-10 ] [ -1.769008067970662e-10 -3.017408870220125e-09 7.876075963125889e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.25655 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.963715786166624e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8305724 2.676203 1.0839896 ] [ 1.2552872 1.9403228 3.28748 ] [ 0.2204359 3.8992879 2.3643709 ] [ 2.3859543 4.842078 1.9374475 ] [ 3.4208067 2.8831143 2.860557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8305724e-10 2.676203e-10 1.0839896e-10 ] [ 1.2552872e-10 1.9403228e-10 3.28748e-10 ] [ 2.204359e-11 3.8992879e-10 2.3643709e-10 ] [ 2.3859543e-10 4.842078e-10 1.9374475e-10 ] [ 3.4208067e-10 2.8831143e-10 2.860557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 3e-06 -4.7e-06 ] [ -5.8e-06 -1.67e-05 1.18e-05 ] [ -1.9e-05 3.5e-06 -2.1e-06 ] [ 8.5e-06 1.7e-05 -9e-06 ] [ 1.57e-05 -6.8e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 4.8065298624e-15 -7.53023011776e-15 ] [ -9.292624400640001e-15 -2.675634956736e-14 1.890568412544e-14 ] [ -3.04413557952e-14 5.6076181728e-15 -3.36457090368e-15 ] [ 1.36185012768e-14 2.72370025536e-14 -1.44195895872e-14 ] [ 2.515417294656e-14 -1.089480102144e-14 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }