{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0205407 2.5852473 -1.9997051 ] [ -0.7383359 -1.5962069 1.477059 ] [ -1.2822047 -0.9890404 0.5226461 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.237263070914867e-09 4.142022783046324e-09 -3.203880759714526e-09 ] [ -1.182944517277327e-09 -2.557405377139644e-09 2.366509397342227e-09 ] [ -2.054318393419878e-09 -1.584617405906681e-09 8.373713623722988e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8703734 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.405375016846207e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.364717 0.6771761 1.7969056 ] [ 0.5813461 2.3275813 0.0094267 ] [ 2.4829744 1.8470866 1.4650301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.64717e-11 6.771761e-11 1.7969056e-10 ] [ 5.813461e-11 2.3275813e-10 9.4267e-13 ] [ 2.4829744e-10 1.8470866e-10 1.4650301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -4e-07 3e-07 ] [ -2e-07 3e-07 -4e-07 ] [ 6e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 4.8065298624e-16 ] [ -3.2043532416e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 9.6130597248e-16 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }