{ "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" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3686057 -0.2030886 0.6671439 ] [ 0.6610751 2.0740203 -0.1497841 ] [ 0.0879488 -0.2617238 0.5707071 ] [ 0.0064404 -3.0217312 1.6806267 ] [ -0.3868586 1.4125233 -2.7686936 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.905714396992137e-10 -3.253838095517724e-10 1.068882368095632e-09 ] [ 1.059159078539213e-09 3.32294686310167e-09 -2.399805851647194e-10 ] [ 1.409095123483392e-10 -4.193277569216892e-10 9.143735804779014e-10 ] [ 1.03186583936136e-11 -4.84134712286878e-09 2.692660829216527e-09 ] [ -6.198158095819523e-10 2.263111826240572e-09 -4.435936192625343e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -10.446193432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.673664703209965e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0631163 2.445531 1.414465 ] [ 3.2802668 0.9780446 2.843412 ] [ 5.0803834 2.3292133 2.0618871 ] [ 3.0348452 2.8316076 4.3202022 ] [ 3.5052942 4.0928574 2.3542993 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0631163e-10 2.445531e-10 1.414465e-10 ] [ 3.280266800000001e-10 9.780446e-11 2.843412e-10 ] [ 5.0803834e-10 2.3292133e-10 2.0618871e-10 ] [ 3.0348452e-10 2.8316076e-10 4.3202022e-10 ] [ 3.5052942e-10 4.0928574e-10 2.3542993e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.4e-06 -6.9e-06 3.18e-05 ] [ 3.1e-06 1.92e-05 -2.83e-05 ] [ -7.9e-06 -3e-06 1.94e-05 ] [ 6e-07 6.6e-06 -2.23e-05 ] [ 7e-07 -1.59e-05 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.4474005556e-15 -1.10550187746e-14 5.09492169612e-14 ] [ 4.9667475654e-15 3.076179137279999e-14 -4.53415987422e-14 ] [ -1.26571954086e-14 -4.806529901999999e-15 3.10822266996e-14 ] [ 9.613059803999998e-16 1.05743657844e-14 -3.572853893819999e-14 ] [ 1.1215236438e-15 -2.54746084806e-14 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.674324432689673 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03065064577907e-18 } }