{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.50082e-10 6.065241000000001e-10 5.795286e-10 5.599149e-10 5.44501e-10 5.318016000000001e-10 5.210024e-10 5.116079e-10 5.032946e-10 4.958389000000001e-10 4.890804000000001e-10 4.828998000000001e-10 4.77206e-10 4.719278000000001e-10 4.670087e-10 4.6240300000000005e-10 4.5807300000000003e-10 4.539877e-10 4.5012080000000004e-10 4.4645020000000006e-10 4.429569e-10 4.3962450000000007e-10 4.364389e-10 4.3338780000000006e-10 4.3131060000000007e-10 4.291244e-10 4.268173e-10 4.243749e-10 4.2178040000000004e-10 4.190137e-10 4.1605020000000004e-10 4.1285980000000005e-10 4.094047e-10 4.056372e-10 4.014951e-10 3.9689540000000003e-10 3.917245e-10 3.8582010000000005e-10 3.7893900000000003e-10 3.70693e-10 3.604031e-10 3.4671e-10 ] "source-value" [ 6.50082 6.065241 5.795286 5.599149 5.44501 5.318016 5.210024 5.116079 5.032946 4.958389 4.890804 4.828998 4.77206 4.719278 4.670087 4.62403 4.58073 4.539877 4.501208 4.464502 4.429569 4.396245 4.364389 4.333878 4.313106 4.291244 4.268173 4.243749 4.217804 4.190137 4.160502 4.128598 4.094047 4.056372 4.014951 3.968954 3.917245 3.858201 3.78939 3.70693 3.604031 3.4671 ] } "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" [ 5.79771642885792e-20 7.080755488560769e-20 7.941957465773185e-20 8.590246191847489e-20 9.114238055680128e-20 9.545367762571201e-20 9.909446377881793e-20 1.0214949415935937e-19 1.0484467567086912e-19 1.0713178279706113e-19 1.0908387479184384e-19 1.107650387200493e-19 1.121852080767264e-19 1.1337434356468417e-19 1.1445020516555137e-19 1.1534486059060609e-19 1.160728896470976e-19 1.1667306500924928e-19 1.1726619079426943e-19 1.1773306506157058e-19 1.1808346108853953e-19 1.1832506932295617e-19 1.1846541999493826e-19 1.1851092181096897e-19 1.1848913220892608e-19 1.1841751491397633e-19 1.1828517512509823e-19 1.1808330087087743e-19 1.1779907473834753e-19 1.1740237580703744e-19 1.1686388424478656e-19 1.1614482737737152e-19 1.1533124208932928e-19 1.1424945243496512e-19 1.1278906844510592e-19 1.109444825015789e-19 1.0841192191708032e-19 1.0493599973825472e-19 9.993688824603457e-20 9.248484434736961e-20 8.08234018128768e-20 5.960577682362241e-20 ] "source-value" [ 0.361865 0.441946 0.495698 0.536161 0.568866 0.595775 0.618499 0.637567 0.654389 0.668664 0.680848 0.691341 0.700205 0.707627 0.714342 0.719926 0.72447 0.728216 0.731918 0.734832 0.737019 0.738527 0.739403 0.739687 0.739551 0.739104 0.738278 0.737018 0.735244 0.732768 0.729407 0.724919 0.719841 0.713089 0.703974 0.692461 0.676654 0.654959 0.623757 0.577245 0.50446 0.37203 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "K" ] } "instance-id" 1 }