{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3235453 -0.2574645 -0.0036235 ] [ 0.0879273 0.3756927 -0.1512182 ] [ 0.235618 -0.1182281 0.1548417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.183767154297223e-10 -4.125036025859616e-10 -5.8054869854688e-12 ] [ 1.408750643900678e-10 6.019260605452281e-10 -2.422782646794586e-10 ] [ 3.775016510396544e-10 -1.894222977416045e-10 2.480837516649274e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.1514801 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.844874495536446e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2804757 0.5705406 0.7293687 ] [ 2.5196555 0.4564357 1.6983374 ] [ 1.8345243 2.4318795 0.435775 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.804757e-11 5.705406e-11 7.293687e-11 ] [ 2.5196555e-10 4.564357e-11 1.6983374e-10 ] [ 1.8345243e-10 2.4318795e-10 4.35775e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }