{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9327869 -2.782203 3.8726267 ] [ -0.1647467 -0.9299863 -2.7693701 ] [ 4.0975335 3.7121893 -1.1032566 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.301019225768507e-09 -4.457580600919623e-09 6.204631959825855e-09 ] [ -2.639533110939513e-10 -1.490002307524295e-09 -4.437020028562559e-09 ] [ 6.564972376644797e-09 5.947582908443917e-09 -1.767611931263297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7918873 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.088180304316844e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5946385 2.3084555 4.4519264 ] [ 3.225568 2.2089237 1.8633368 ] [ 4.4969184 3.9045818 3.4811088 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5946385e-10 2.3084555e-10 4.4519264e-10 ] [ 3.225568e-10 2.2089237e-10 1.8633368e-10 ] [ 4.496918400000001e-10 3.9045818e-10 3.4811088e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 1e-07 ] [ 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 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }