{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2245112e-10 1.9027647e-10 1.5303388e-10 ] [ 1.9451303e-10 1.7751071e-10 4.1161313e-10 ] [ 1.5774757e-10 5.2932849e-10 2.9370868e-10 ] [ 3.678294e-11 3.2257842e-10 2.7062223e-10 ] [ 3.331701e-10 3.648842e-10 3.0479259e-10 ] ] "source-value" [ [ 2.2245112 1.9027647 1.5303388 ] [ 1.9451303 1.7751071 4.1161313 ] [ 1.5774757 5.2932849 2.9370868 ] [ 0.3678294 3.2257842 2.7062223 ] [ 3.331701 3.648842 3.0479259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.72522378527744e-12 -5.7950728374336e-12 -2.42986106310528e-12 ] [ -4.99622757430272e-12 -7.38811705149504e-12 4.0487003207616e-12 ] [ 4.91563809027648e-12 -1.50172014667584e-12 2.4248943155808e-12 ] [ 9.65455609927872e-12 9.8581927477824e-13 -2.0732165473152e-13 ] [ -7.84874282997504e-12 1.369909076082624e-11 -3.8364119185056e-12 ] ] "source-value" [ [ -0.0010768 -0.003617 -0.0015166 ] [ -0.0031184 -0.0046113 0.002527 ] [ 0.0030681 -0.0009373 0.0015135 ] [ 0.0060259 0.0006153 -0.0001294 ] [ -0.0048988 0.0085503 -0.0023945 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.721419256673688e-18 "source-value" -10.744254 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.488816676656182e-09 -2.310646945975442e-09 -4.727603117270826e-09 ] [ 1.254632788651388e-09 -5.932890628395857e-09 3.974302928939428e-09 ] [ -1.541720088190733e-09 3.795764216982918e-09 -1.330853137032706e-09 ] [ -8.94286924431936e-09 3.233213729723457e-09 5.422981736842387e-10 ] [ 6.741140027420185e-09 1.214559627664925e-09 1.541855151679866e-09 ] ] "source-value" [ [ 1.5533972 -1.4421924 -2.9507378 ] [ 0.7830802 -3.7030191 2.4805648 ] [ -0.962266 2.3691297 -0.8306532 ] [ -5.5817 2.0180133 0.3384759 ] [ 4.2074887 0.7580685 0.9623503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.33281743761334e-18 "source-value" -8.3187922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }