{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6874296 0.2486115 -0.4902173 ] [ 1.1909619 -0.1644211 -1.8251134 ] [ 3.4964677 -0.0841904 2.3153306 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.510090178639965e-09 3.98319536243691e-10 -7.854147036425681e-10 ] [ 1.908131328164244e-09 -2.634316445565773e-10 -2.924154043880295e-09 ] [ 5.601958850475722e-09 -1.348878916871136e-10 3.7095685873052e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6593919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.067345464828865e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2692336 1.7287297 0.3702265 ] [ 0.4071746 1.8424871 2.7159247 ] [ 2.3685555 1.6610082 1.4297216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.692336e-11 1.7287297e-10 3.702265e-11 ] [ 4.071746e-11 1.8424871e-10 2.7159247e-10 ] [ 2.3685555e-10 1.6610082e-10 1.4297216e-10 ] ] } "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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }