{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.35049e-10 5.924984000000001e-10 5.661272e-10 5.469671e-10 5.319096000000001e-10 5.195039999999999e-10 5.089545000000001e-10 4.997773e-10 4.916562e-10 4.843728999999999e-10 4.777707e-10 4.71733e-10 4.661709e-10 4.6101479999999997e-10 4.562095e-10 4.5171020000000005e-10 4.474804e-10 4.4348950000000003e-10 4.397121e-10 4.3612630000000003e-10 4.3271379999999997e-10 4.2945849999999997e-10 4.2634660000000003e-10 4.233660000000001e-10 4.213369e-10 4.192013e-10 4.169475e-10 4.1456160000000006e-10 4.120271e-10 4.0932440000000005e-10 4.0642940000000003e-10 4.033128e-10 3.999377e-10 3.962573e-10 3.92211e-10 3.877177e-10 3.826664e-10 3.768985e-10 3.701766e-10 3.6212130000000004e-10 3.520694e-10 3.38693e-10 ] "source-value" [ 6.35049 5.924984 5.661272 5.469671 5.319096 5.19504 5.089545 4.997773 4.916562 4.843729 4.777707 4.71733 4.661709 4.610148 4.562095 4.517102 4.474804 4.434895 4.397121 4.361263 4.327138 4.294585 4.263466 4.23366 4.213369 4.192013 4.169475 4.145616 4.120271 4.093244 4.064294 4.033128 3.999377 3.962573 3.92211 3.877177 3.826664 3.768985 3.701766 3.621213 3.520694 3.38693 ] } "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" [ 1.4428898233366849e-19 3.058811517366528e-19 5.250765374049216e-19 6.0726980022858245e-19 6.557612778337152e-19 6.856546892246016e-19 6.992747926780225e-19 7.014201071732736e-19 6.994718604023808e-19 6.991161771925633e-19 7.059542670101377e-19 7.200998843951808e-19 7.366920254801856e-19 7.516451398821121e-19 7.633955032190592e-19 7.721337745089024e-19 7.788789380824704e-19 7.845762781460353e-19 7.896551780339712e-19 7.943415446498113e-19 7.9900548079296e-19 8.032784858406337e-19 8.065052695549248e-19 8.077870108515649e-19 8.070387943696513e-19 8.043695681193984e-19 7.990391265019969e-19 7.902079289681472e-19 7.770620697944832e-19 7.590023349248257e-19 7.356890629155648e-19 7.070693819382143e-19 6.732282073536768e-19 6.342472501696128e-19 5.8990060348248965e-19 5.414171367604608e-19 4.900673760638209e-19 4.332670105032192e-19 3.625613540506944e-19 2.4200557421859844e-19 1.164558098594688e-19 -1.3673343782529986e-19 ] "source-value" [ 0.900581 1.90916 3.27727 3.79028 4.09294 4.27952 4.36453 4.37792 4.36576 4.36354 4.40622 4.49451 4.59807 4.6914 4.76474 4.81928 4.86138 4.89694 4.92864 4.95789 4.987 5.01367 5.03381 5.04181 5.03714 5.02048 4.98721 4.93209 4.85004 4.73732 4.59181 4.41318 4.20196 3.95866 3.68187 3.37926 3.05876 2.70424 2.26293 1.51048 0.72686 -0.853423 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "U" "U" "U" "U" ] } "instance-id" 1 }