{ "unrelaxed-periodic-cell-vector-1" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.33408e-10 0.0 0.0 ] "source-value" [ 5.33408 0 0 ] } "unrelaxed-periodic-cell-vector-2" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.4982e-12 5.437299999999999e-10 0.0 ] "source-value" [ 0.034982 5.4373 0 ] } "unrelaxed-periodic-cell-vector-3" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 1.79208e-11 1.85424e-11 5.40079e-10 ] "source-value" [ 0.179208 0.185424 5.40079 ] } "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" [ [ 4.455710059714839e-09 7.801666074326074e-10 2.240156942496077e-10 ] [ -7.185587507036333e-10 9.546019848455865e-10 -2.921979385461387e-09 ] [ 1.834674718733109e-09 2.249416241623005e-09 -6.054652687005755e-10 ] [ -5.790160083261242e-09 6.087356155971861e-09 -8.219543377298199e-09 ] [ -2.389715163300233e-09 4.03838550767689e-10 5.532617401262435e-09 ] [ -2.376867629413361e-09 3.07153279973568e-12 -9.153704472380295e-10 ] [ 3.721491474501844e-09 -6.242403914531864e-09 5.918469116196713e-09 ] [ 1.263425373728676e-09 -4.236046998690958e-09 9.872562669894355e-10 ] ] "source-value" [ [ 2.7810355 0.4869417 0.1398196 ] [ -0.4484891 0.5958157 -1.8237561 ] [ 1.1451139 1.4039752 -0.3779017 ] [ -3.6139337 3.7994289 -5.1302355 ] [ -1.4915429 0.2520562 3.4531882 ] [ -1.4835241 0.0019171 -0.5713293 ] [ 2.3227723 -3.8962021 3.6940179 ] [ 0.7885681 -2.6439326 0.6161969 ] ] } "instance-id" 1 "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.92126e-12 -4.209990000000001e-12 -4.77888e-12 ] [ 1.41891e-10 1.35069e-10 1.31795e-10 ] [ 6.00152e-12 2.70621e-10 2.67075e-10 ] [ 1.52388e-10 3.98641e-10 4.19062e-10 ] [ 2.7955e-10 -3.17733e-12 2.51171e-10 ] [ 4.14719e-10 1.34284e-10 3.96242e-10 ] [ 2.77343e-10 2.76788e-10 -1.81612e-11 ] [ 4.04692e-10 4.12597e-10 1.21449e-10 ] ] "source-value" [ [ -0.0492126 -0.0420999 -0.0477888 ] [ 1.41891 1.35069 1.31795 ] [ 0.0600152 2.70621 2.67075 ] [ 1.52388 3.98641 4.19062 ] [ 2.7955 -0.0317733 2.51171 ] [ 4.14719 1.34284 3.96242 ] [ 2.77343 2.76788 -0.181612 ] [ 4.04692 4.12597 1.21449 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.645115354215542e-18 "source-value" -35.234039 } }