{ "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" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1046069 -6.439511 5.1342413 ] [ -1.3377231 -1.8113462 -8.7168164 ] [ -3.5417094 2.9928555 0.5013657 ] [ 3.9881822 8.3234105 3.5007128 ] [ 5.9958572 -3.0654087 -0.4195035 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.178481833554365e-09 -1.031723397358443e-08 8.2259613764058e-09 ] [ -2.143268675924101e-09 -2.902096533814921e-09 -1.396587944388602e-08 ] [ -5.674443998347595e-09 4.795083111532695e-09 8.032764030110267e-10 ] [ 6.389772280330709e-09 1.333557370842124e-08 5.608760204295307e-09 ] [ 9.60642222749535e-09 -4.911326152336921e-09 -6.721187000437728e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3762984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.205073119724447e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3922693 2.6780841 2.9760456 ] [ 2.3015045 1.8955798 1.8878544 ] [ 0.9633225 4.6290089 4.1203571 ] [ 3.2255412 5.0521204 3.7395751 ] [ 4.0525925 3.3627398 2.3598548 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.922693e-11 2.6780841e-10 2.9760456e-10 ] [ 2.3015045e-10 1.8955798e-10 1.8878544e-10 ] [ 9.633225e-11 4.6290089e-10 4.1203571e-10 ] [ 3.2255412e-10 5.052120399999999e-10 3.7395751e-10 ] [ 4.0525925e-10 3.3627398e-10 2.3598548e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 8.3e-06 -7e-07 ] [ -4e-07 -1.3e-06 5.7e-06 ] [ -6.2e-06 -4.6e-06 2.7e-06 ] [ -4.6e-06 7e-07 1.7e-06 ] [ 1.18e-05 -3.1e-06 -9.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 1.329806595264e-14 -1.12152363456e-15 ] [ -6.408706483200001e-16 -2.08282960704e-15 9.13240673856e-15 ] [ -9.93349504896e-15 -7.370012455680001e-15 4.32587687616e-15 ] [ -7.370012455680001e-15 1.12152363456e-15 2.72370025536e-15 ] [ 1.890568412544e-14 -4.96674752448e-15 -1.52206778976e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.4797183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198382979042992e-18 } }