{ "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" [ [ 4.270256 1.710461 1.859562 ] [ 3.221228 2.921425 3.621771 ] [ 5.235708 4.080044 2.534096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.270256e-10 1.710461e-10 1.859562e-10 ] [ 3.221228e-10 2.921425e-10 3.621771e-10 ] [ 5.235708e-10 4.080044e-10 2.534096e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6965175 3.5176155 0.7593476 ] [ 3.6067617 2.3841451 -1.7432487 ] [ -5.3032792 -5.9017607 0.983901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.718120697672094e-09 5.635841361496225e-09 1.216608981803978e-09 ] [ 5.778669320146117e-09 3.819821571285593e-09 -2.792992334390876e-09 ] [ -8.496790017818212e-09 -9.455663092999483e-09 1.576383192369234e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1682494 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.678271793364519e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.33837 1.7435705 1.8187873 ] [ 3.2061934 2.9794068 3.6738036 ] [ 5.1826286 3.9889527 2.5228381 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.33837e-10 1.7435705e-10 1.8187873e-10 ] [ 3.2061934e-10 2.9794068e-10 3.6738036e-10 ] [ 5.1826286e-10 3.9889527e-10 2.5228381e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -3e-07 -1.8e-06 ] [ -3.7e-06 3e-07 3.6e-06 ] [ 1.9e-06 0.0 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 -4.806529901999999e-16 -2.8839179412e-15 ] [ -5.9280535458e-15 4.806529901999999e-16 5.767835882399999e-15 ] [ 3.0441356046e-15 0.0 -2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }