{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0105571 -0.0850907 0.058739 ] [ -1.7809405 -0.9059351 -2.7721483 ] [ 1.7914975 0.9910259 2.7134093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.691433880344768e-11 -1.363303301875066e-10 9.411025252917121e-11 ] [ -2.853381232135862e-09 -1.45146803718211e-09 -4.441471195650465e-09 ] [ 2.870295410721648e-09 1.587798527587279e-09 4.347360943121293e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5373598 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.667475170917764e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1587038 1.670759 3.6279086 ] [ 0.8645878 3.1494392 1.6347162 ] [ 2.1954471 3.9444987 3.5949482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1587038e-10 1.670759e-10 3.6279086e-10 ] [ 8.645878000000001e-11 3.1494392e-10 1.6347162e-10 ] [ 2.1954471e-10 3.9444987e-10 3.5949482e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }