{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.6305300000000004e-10 4.3202670000000004e-10 4.127979e-10 3.988271e-10 3.878478e-10 3.788021e-10 3.711098e-10 3.6441810000000003e-10 3.584965e-10 3.531859e-10 3.483718e-10 3.439694e-10 3.399137e-10 3.3615400000000006e-10 3.326502e-10 3.293695e-10 3.2628529999999997e-10 3.233753e-10 3.206209e-10 3.1800630000000003e-10 3.155181e-10 3.131444e-10 3.108753e-10 3.08702e-10 3.072224e-10 3.056653e-10 3.040219e-10 3.0228220000000004e-10 3.004342e-10 2.984635e-10 2.963526e-10 2.9408e-10 2.916191e-10 2.889355e-10 2.859851e-10 2.827088e-10 2.7902550000000003e-10 2.7481980000000003e-10 2.699185e-10 2.640449e-10 2.5671550000000003e-10 2.46962e-10 ] "source-value" [ 4.63053 4.320267 4.127979 3.988271 3.878478 3.788021 3.711098 3.644181 3.584965 3.531859 3.483718 3.439694 3.399137 3.36154 3.326502 3.293695 3.262853 3.233753 3.206209 3.180063 3.155181 3.131444 3.108753 3.08702 3.072224 3.056653 3.040219 3.022822 3.004342 2.984635 2.963526 2.9408 2.916191 2.889355 2.859851 2.827088 2.790255 2.748198 2.699185 2.640449 2.567155 2.46962 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 9.951647710073666e-20 1.66722499160448e-19 2.233161839369664e-19 2.721425164558464e-19 3.153291872695104e-19 3.538391045270592e-19 3.887665548604992e-19 4.206466652611776e-19 4.49418553017504e-19 4.753786208043265e-19 4.98765592938144e-19 5.197541066706241e-19 5.377769914780032e-19 5.536305291408192e-19 5.675262069730177e-19 5.795761773380545e-19 5.898797751864192e-19 5.985267224088768e-19 6.055939234832256e-19 6.114482768556288e-19 6.160481259339457e-19 6.192685009417537e-19 6.211654780607808e-19 6.217871225896513e-19 6.214843112083201e-19 6.204973704099072e-19 6.187269652439232e-19 6.15884703918624e-19 6.117046251149568e-19 6.0582944344648325e-19 5.976871818595776e-19 5.8665138929550725e-19 5.719049556776641e-19 5.521965810652032e-19 5.257190102298625e-19 4.897677690357313e-19 4.4012272426362245e-19 3.698929142674752e-19 2.670491969783232e-19 1.0855980281918017e-19 -1.5445687582225154e-19 -6.463709206592064e-19 ] "source-value" [ 0.621133 1.0406 1.39383 1.69858 1.96813 2.20849 2.42649 2.62547 2.80505 2.96708 3.11305 3.24405 3.35654 3.45549 3.54222 3.61743 3.68174 3.73571 3.77982 3.81636 3.84507 3.86517 3.87701 3.88089 3.879 3.87284 3.86179 3.84405 3.81796 3.78129 3.73047 3.66159 3.56955 3.44654 3.28128 3.05689 2.74703 2.30869 1.66679 0.677577 -0.964044 -4.03433 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Pd" "Pd" ] } "instance-id" 1 }