{ "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" [ [ 0.0780347 0.0112197 1.661349 ] [ 1.004167 1.583481 0.6099477 ] [ 1.186614 2.044688 2.371218 ] [ 2.525789 0.4216906 0.1723184 ] [ 2.89399 2.924329 1.948013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.80347e-12 1.12197e-12 1.661349e-10 ] [ 1.004167e-10 1.583481e-10 6.099477e-11 ] [ 1.186614e-10 2.044688e-10 2.371218e-10 ] [ 2.525789e-10 4.216906e-11 1.723184e-11 ] [ 2.89399e-10 2.924329e-10 1.948013e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.9031369 -12.8050945 4.175553 ] [ -8.0668788 6.2898077 -14.5572901 ] [ -5.7766772 5.4751416 16.5634462 ] [ 11.7054181 -9.6187595 -8.7372944 ] [ 13.0412748 10.6589047 2.5555853 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.746875103456179e-08 -2.051602303503467e-08 6.689973395511302e-09 ] [ -1.292456461618716e-08 1.007738284626782e-08 -2.332334986042329e-08 ] [ -9.255257155748405e-09 8.772143867089505e-09 2.65375662615186e-08 ] [ 1.875414721650916e-08 -1.54109515919979e-08 -1.399868881672676e-08 ] [ 2.089442558998819e-08 1.707744791367524e-08 4.094499020120155e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 85.891403 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.37613197814311e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.9955678 -4.4581016 2.3344402 ] [ -1.4847404 4.0013236 -3.142057 ] [ -0.9229 3.9040277 7.4117267 ] [ 5.873071 -2.7473869 -1.9575021 ] [ 7.218732 6.2855454 2.1162382 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.9955678e-10 -4.4581016e-10 2.3344402e-10 ] [ -1.4847404e-10 4.0013236e-10 -3.142057e-10 ] [ -9.229000000000001e-11 3.9040277e-10 7.4117267e-10 ] [ 5.873071e-10 -2.7473869e-10 -1.9575021e-10 ] [ 7.218732e-10 6.2855454e-10 2.1162382e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }