{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3175164 0.3553267 0.4353758 ] [ 0.4269283 1.0121722 -2.9877481 ] [ -1.7444447 -1.3674989 2.5523723 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.110893973600581e-09 5.692961314860154e-10 6.975489280220966e-10 ] [ 6.840145410178886e-10 1.621678635063702e-09 -4.786900154659621e-09 ] [ -2.79490851461847e-09 -2.190974766549717e-09 4.089351226637524e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4461532 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.032787595113511e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8198118 3.9656284 1.9500183 ] [ 4.0247012 4.7841626 1.8977119 ] [ 3.147728 3.893218 3.8905509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8198118e-10 3.9656284e-10 1.9500183e-10 ] [ 4.0247012e-10 4.784162600000001e-10 1.8977119e-10 ] [ 3.147728e-10 3.893218e-10 3.8905509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-07 3e-07 ] [ -3e-07 -2e-07 3e-07 ] [ -1e-07 1e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.6021766208e-16 4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 4.8065298624e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979603914663e-18 } }