{ "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" [ [ 0.09862 0.3102875 1.608695 ] [ 0.216089 2.435481 0.8089597 ] [ 1.587261 0.9923217 0.3598848 ] [ 2.442881 2.780277 0.9615339 ] [ 1.769015 1.574471 2.844855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.862e-12 3.102875e-11 1.608695e-10 ] [ 2.16089e-11 2.435481e-10 8.089597e-11 ] [ 1.587261e-10 9.923217e-11 3.598848e-11 ] [ 2.442881e-10 2.780277e-10 9.615339e-11 ] [ 1.769015e-10 1.574471e-10 2.844855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6608772 -6.5098344 2.2981178 ] [ -6.9012841 5.9520522 -2.095142 ] [ 3.709017 -5.3818148 -6.7223763 ] [ 6.4081675 6.1927049 -1.2970629 ] [ 2.4449768 -0.2531078 7.8164634 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.069725103059765e-09 -1.04299044809596e-08 3.68199061100433e-09 ] [ -1.105707603851877e-08 9.536238880621207e-09 -3.356787529656154e-09 ] [ 5.942500323549753e-09 -8.622617850035428e-09 -1.077043414408001e-08 ] [ 1.026701615067038e-08 9.921807010293602e-09 -2.078123854087048e-09 ] [ 3.917284667358398e-09 -4.055233997021222e-10 1.252335491681888e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 35.814261 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.738077166542924e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.4613406 -2.4117746 2.5118381 ] [ -2.2018331 4.5181116 0.0501375 ] [ 2.9641295 -1.0252688 -2.2488796 ] [ 5.0822481 5.5333206 0.3047555 ] [ 2.730662 1.4784493 5.9660768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.461340600000001e-10 -2.4117746e-10 2.5118381e-10 ] [ -2.2018331e-10 4.5181116e-10 5.013750000000001e-12 ] [ 2.9641295e-10 -1.0252688e-10 -2.2488796e-10 ] [ 5.082248100000001e-10 5.5333206e-10 3.047555e-11 ] [ 2.730662e-10 1.4784493e-10 5.9660768e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }