{ "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" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1321785 3.414961 -2.5389816 ] [ -12.2328001 3.123777 -16.340507 ] [ -2.5811136 -2.9702744 8.68545 ] [ -1.5278769 -24.0236212 -5.7493319 ] [ 12.2096122 20.4551577 15.9433704 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.620479785672413e-09 5.471370675143789e-09 -4.067896960161378e-09 ] [ -1.95991063271399e-08 5.004842477992762e-09 -2.618037828741875e-08 ] [ -4.135399865548923e-09 -4.758904201040748e-09 1.391562493112736e-08 ] [ -2.44792864864038e-09 -3.849008423359524e-08 -9.211445155399644e-09 ] [ 1.956195521587446e-08 3.27727754417171e-08 2.554409531163474e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -10.036772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.608068144670006e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2191631 0.5016647 1.5957494 ] [ 0.6557906 2.4609579 0.3628843 ] [ 0.587944 2.5344592 2.6529604 ] [ 2.3582651 1.0052664 0.8497144 ] [ 2.5332132 3.201961 1.5776373 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.191631e-11 5.016647e-11 1.5957494e-10 ] [ 6.557906000000001e-11 2.4609579e-10 3.628843e-11 ] [ 5.87944e-11 2.5344592e-10 2.6529604e-10 ] [ 2.3582651e-10 1.0052664e-10 8.497144e-11 ] [ 2.5332132e-10 3.201961e-10 1.5776373e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.39e-05 8e-06 1.5e-06 ] [ 6.3e-06 -1.39e-05 -2e-06 ] [ 1.32e-05 -2.4e-06 -4e-07 ] [ 6.3e-06 1.09e-05 -4.1e-06 ] [ -1.18e-05 -2.6e-06 4.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.227025502912e-14 1.28174129664e-14 2.4032649312e-15 ] [ 1.009371271104e-14 -2.227025502912e-14 -3.2043532416e-15 ] [ 2.114873139456e-14 -3.84522388992e-15 -6.408706483200001e-16 ] [ 1.009371271104e-14 1.746372516672e-14 -6.568924145279999e-15 ] [ -1.890568412544e-14 -4.16565921408e-15 7.850665441919999e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247308174621e-18 } }