{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.29817e-10 5.876170000000001e-10 5.614631e-10 5.424609000000001e-10 5.275275e-10 5.15224e-10 5.047614000000001e-10 4.956599e-10 4.876057e-10 4.803824e-10 4.738347000000001e-10 4.678467000000001e-10 4.623304e-10 4.5721679999999996e-10 4.5245110000000007e-10 4.4798890000000003e-10 4.4379390000000003e-10 4.3983590000000004e-10 4.3608960000000007e-10 4.325334e-10 4.2914899999999995e-10 4.2592049999999997e-10 4.228343e-10 4.198782e-10 4.178658000000001e-10 4.1574780000000006e-10 4.135126e-10 4.111464e-10 4.0863280000000003e-10 4.0595230000000004e-10 4.0308120000000004e-10 3.999903e-10 3.96643e-10 3.929929e-10 3.889799e-10 3.845237e-10 3.79514e-10 3.737936e-10 3.671271e-10 3.591382e-10 3.491692e-10 3.35903e-10 ] "source-value" [ 6.29817 5.87617 5.614631 5.424609 5.275275 5.15224 5.047614 4.956599 4.876057 4.803824 4.738347 4.678467 4.623304 4.572168 4.524511 4.479889 4.437939 4.398359 4.360896 4.325334 4.29149 4.259205 4.228343 4.198782 4.178658 4.157478 4.135126 4.111464 4.086328 4.059523 4.030812 3.999903 3.96643 3.929929 3.889799 3.845237 3.79514 3.737936 3.671271 3.591382 3.491692 3.35903 ] } "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" [ 2.208456275876928e-21 3.294059110598592e-21 4.231028020208641e-21 5.086478183352384e-21 5.886092491261249e-21 6.64935341164416e-21 7.362978900314689e-21 8.023492234005696e-21 8.6441434133712e-21 9.236083587691968e-21 9.781015899958465e-21 1.028829706163616e-20 1.0767988741903681e-20 1.1210493902802433e-20 1.160544646159584e-20 1.1961738498529345e-20 1.2278809251785665e-20 1.2559222203958081e-20 1.2795975843213696e-20 1.2991345260354047e-20 1.3144545388834944e-20 1.3274417825716994e-20 1.3351242194684353e-20 1.3373977080933505e-20 1.3362537539860993e-20 1.3324021213896961e-20 1.325073765526157e-20 1.3132432933581697e-20 1.297450638406944e-20 1.2720913868529217e-20 1.2364269352739135e-20 1.1868107296809792e-20 1.1208955813246465e-20 1.0251703347617089e-20 8.904048504797377e-21 6.974403004472065e-21 4.144398330321984e-21 -1.5141738655493186e-22 -7.003738858398913e-21 -1.8763090406188802e-20 -4.118346938467777e-20 -9.230588121882624e-20 ] "source-value" [ 0.0137841 0.0205599 0.026408 0.0317473 0.0367381 0.041502 0.0459561 0.0500787 0.0539525 0.0576471 0.0610483 0.0642145 0.0672085 0.0699704 0.0724355 0.0746593 0.0766383 0.0783885 0.0798662 0.0810856 0.0820418 0.0828524 0.0833319 0.0834738 0.0834024 0.083162 0.0827046 0.0819662 0.0809805 0.0793977 0.0771717 0.0740749 0.0699608 0.0639861 0.0555747 0.0435308 0.0258673 -0.000945073 -0.0437139 -0.11711 -0.257047 -0.576128 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ar" "Ar" ] } "instance-id" 1 }