{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4428829 -22.9460895 -3.9352924 ] [ -10.0466967 29.5843474 -11.5733875 ] [ 22.4895797 -6.6382579 15.5086799 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.99356960777321e-08 -3.676368813568437e-08 -6.305033479291921e-09 ] [ -1.609658256900851e-08 4.739934974590526e-08 -1.854261087595896e-08 ] [ 3.603227880695828e-08 -1.06356616102209e-08 2.484764435525088e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4796351 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.57499000613507e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2595351 2.7050154 0.852965 ] [ 2.6723405 5.2705255 0.6686634 ] [ 4.3422084 3.7745481 1.9952417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2595351e-10 2.7050154e-10 8.52965e-11 ] [ 2.6723405e-10 5.2705255e-10 6.686634e-11 ] [ 4.3422084e-10 3.7745481e-10 1.9952417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 -1.9e-06 3.6e-06 ] [ -2.9e-06 8.2e-06 -3.3e-06 ] [ -2.2e-06 -6.3e-06 -3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 -3.04413557952e-15 5.76783583488e-15 ] [ -4.646312200320001e-15 1.313784829056e-14 -5.28718284864e-15 ] [ -3.52478856576e-15 -1.009371271104e-14 -4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893820128747e-18 } }