{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.135722 0.0671856 0.8418581 ] [ 1.330168 2.113646 0.0657344 ] [ 0.0470942 1.897018 2.992181 ] [ 2.611886 0.9021473 0.0602941 ] [ 2.88133 0.1204436 1.620481 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135722e-10 6.71856e-12 8.418581000000001e-11 ] [ 1.330168e-10 2.113646e-10 6.57344e-12 ] [ 4.70942e-12 1.897018e-10 2.992181e-10 ] [ 2.611886e-10 9.021473000000001e-11 6.02941e-12 ] [ 2.88133e-10 1.204436e-11 1.620481e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -45.864515 -25.9103617 7.3173799 ] [ -23.0611946 36.2377825 -5.6793951 ] [ -0.4122767 -0.0766631 0.1562688 ] [ 40.7312037 6.1297724 -44.0098328 ] [ 28.6067826 -16.38053 42.2155792 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.34830542627425e-08 -4.151297609422851e-08 1.172373509788125e-08 ] [ -3.694810714024698e-08 5.80593283894741e-08 -9.099394124474093e-09 ] [ -6.605400954826277e-10 -1.228278275100054e-10 2.503702199832192e-10 ] [ 6.525858284283435e-08 9.8209781110181e-09 -7.051152577840678e-08 ] [ 4.583311865563776e-08 -2.624450241853602e-08 6.76368145850164e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 25.498665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.08533652611936e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8516218 0.0179916 0.9294145 ] [ 0.8542926 2.4319232 0.1285769 ] [ 0.2199063 1.8978705 2.64716 ] [ 2.8999778 0.9701895 -0.2393317 ] [ 3.1804016 -0.2175342 2.1147289 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.516218e-11 1.79916e-12 9.294145e-11 ] [ 8.542926e-11 2.4319232e-10 1.285769e-11 ] [ 2.199063e-11 1.8978705e-10 2.64716e-10 ] [ 2.8999778e-10 9.701895e-11 -2.393317e-11 ] [ 3.1804016e-10 -2.175342e-11 2.1147289e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -3e-07 -1e-07 ] [ -1.5e-06 7e-07 -6e-07 ] [ 2e-07 -0.0 4e-07 ] [ 3.1e-06 -1.4e-06 2.4e-06 ] [ 1.4e-06 1e-06 -2.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.2871828922e-15 -4.806529901999999e-16 -1.602176634e-16 ] [ -2.403264951e-15 1.1215236438e-15 -9.613059803999998e-16 ] [ 3.204353268e-16 0.0 6.408706536e-16 ] [ 4.9667475654e-15 -2.2430472876e-15 3.845223921599999e-15 ] [ 2.2430472876e-15 1.602176634e-15 -3.5247885948e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.498488 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.842260879992939e-18 } }