{ "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" [ [ -28.5824932 -13.1624291 3.8280067 ] [ -16.7532527 20.6283571 -2.2318762 ] [ 0.0 0.0 0.0 ] [ 28.1422394 3.1546569 -28.262245 ] [ 17.1935065 -10.6205849 26.6661146 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.579420274650388e-08 -2.108853635070165e-08 6.133142889535448e-09 ] [ -2.684167001943741e-08 3.3050271743428e-08 -3.57585989762071e-09 ] [ 0.0 0.0 0.0 ] [ 4.508883839511418e-08 5.054317573466875e-09 -4.528110856338332e-08 ] [ 2.754703437082712e-08 -1.701605296619323e-08 4.272382573168625e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.583886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.855943148011972e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7574091 0.7465986 1.5530896 ] [ 1.2454404 1.9417298 -0.446621 ] [ -0.4044092 1.5288211 3.3714302 ] [ 3.4478955 1.0392126 -0.4485289 ] [ 2.9598644 -0.1559216 1.5511787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.574091e-11 7.465986e-11 1.5530896e-10 ] [ 1.2454404e-10 1.9417298e-10 -4.46621e-11 ] [ -4.044092000000001e-11 1.5288211e-10 3.3714302e-10 ] [ 3.4478955e-10 1.0392126e-10 -4.485289e-11 ] [ 2.9598644e-10 -1.559216e-11 1.5511787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.1e-06 -3.7e-06 -1.15e-05 ] [ -1.7e-06 2.3e-06 3.5e-06 ] [ 8e-07 1.9e-06 4e-07 ] [ -8.3e-06 -3.4e-06 6.9e-06 ] [ 0.0 2.9e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.45798073694e-14 -5.9280535458e-15 -1.8425031291e-14 ] [ -2.7237002778e-15 3.685006258199999e-15 5.607618218999999e-15 ] [ 1.2817413072e-15 3.0441356046e-15 6.408706536e-16 ] [ -1.32980660622e-14 -5.4474005556e-15 1.10550187746e-14 ] [ 0.0 4.6463122386e-15 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.301703 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.81073244710077e-18 } }