{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.597740000000001e-10 0.0 0.0 ] "source-value" [ 5.59774 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ -2.0689e-11 5.513510000000001e-10 0.0 ] "source-value" [ -0.20689 5.51351 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.131050000000001e-11 2.15809e-11 5.94806e-10 ] "source-value" [ 0.513105 0.215809 5.94806 ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-nonorthogonal-periodic-3d-cell-fixed-particles-fixed" "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.662930276497541e-09 3.334233689365152e-10 -4.840433682090411e-09 ] [ 1.034811913230359e-09 1.246629115342182e-09 -8.419708269282267e-09 ] [ 2.009875295700182e-09 1.23803821225792e-08 -5.329328745520792e-09 ] [ 2.770976321780594e-09 1.267832320741849e-09 2.998292820304374e-09 ] [ 3.998899223986626e-09 -4.190730073842279e-09 8.999075042135984e-09 ] [ -1.412643196087977e-08 -1.357222240510819e-09 1.792616124456384e-08 ] [ -2.739512136430675e-10 -4.845776460467792e-09 -1.371193733340714e-08 ] [ -1.077109856672465e-09 -4.834538152778854e-09 2.377879083514072e-09 ] ] "source-value" [ [ 3.5345231 0.2081065 -3.0211611 ] [ 0.6458788 0.7780847 -5.2551686 ] [ 1.2544655 7.7272268 -3.3263054 ] [ 1.7295074 0.7913187 1.8713872 ] [ 2.4959166 -2.615648 5.6167809 ] [ -8.8170254 -0.8471115 11.1886299 ] [ -0.1709869 -3.0244958 -8.5583182 ] [ -0.6722791 -3.0174814 1.4841554 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.46673e-13 -1.44352e-13 -3.30248e-12 ] [ 1.48237e-10 1.24989e-10 1.2555e-10 ] [ 1.1896e-11 2.3805e-10 2.33914e-10 ] [ 1.62926e-10 4.22989e-10 4.16904e-10 ] [ 2.92639e-10 1.37476e-11 2.28463e-10 ] [ 4.54625e-10 1.57381e-10 3.68026e-10 ] [ 3.00188e-10 2.71108e-10 7.36878e-12 ] [ 4.22934e-10 4.27512e-10 1.23802e-10 ] ] "source-value" [ [ -0.00246673 -0.00144352 -0.0330248 ] [ 1.48237 1.24989 1.2555 ] [ 0.11896 2.3805 2.33914 ] [ 1.62926 4.22989 4.16904 ] [ 2.92639 0.137476 2.28463 ] [ 4.54625 1.57381 3.68026 ] [ 3.00188 2.71108 0.0736878 ] [ 4.22934 4.27512 1.23802 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.025831812982273e-18 "source-value" -25.127266 } }