{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2007614 1.8167846 0.2774391 ] [ 0.0555697 0.1020611 -0.3904864 ] [ 4.1451917 -1.9188457 0.1130473 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.730361704639077e-09 2.91080981114948e-09 4.445064397157933e-10 ] [ 8.903247416486976e-11 1.635199083131309e-10 -6.256281808203571e-10 ] [ 6.641329230474207e-09 -3.074329719462611e-09 1.811217411045639e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7874048 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.6702680448657e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3699346 1.3566835 2.4721748 ] [ 2.6950091 1.0629286 0.1350002 ] [ 2.4878795 0.4344332 2.351504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.699346e-11 1.3566835e-10 2.4721748e-10 ] [ 2.6950091e-10 1.0629286e-10 1.350002e-11 ] [ 2.4878795e-10 4.344332e-11 2.351504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 -0.0 1e-07 ] [ 0.0 -0.0 -1e-07 ] ] "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 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }