{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.922530000000001e-10 4.5927030000000005e-10 4.3882890000000004e-10 4.2397720000000006e-10 4.123055e-10 4.0268940000000005e-10 3.945121e-10 3.873985e-10 3.811034e-10 3.754579e-10 3.703403e-10 3.656602e-10 3.613488e-10 3.573521e-10 3.536273e-10 3.501397e-10 3.46861e-10 3.4376760000000005e-10 3.4083950000000003e-10 3.3806e-10 3.354149e-10 3.328916e-10 3.304794e-10 3.2816900000000006e-10 3.265961e-10 3.2494070000000003e-10 3.231937e-10 3.2134429999999997e-10 3.193797e-10 3.172847e-10 3.150407e-10 3.126248e-10 3.100086e-10 3.071558e-10 3.040193e-10 3.005363e-10 2.966208e-10 2.921499e-10 2.869394e-10 2.806954e-10 2.729037e-10 2.62535e-10 ] "source-value" [ 4.92253 4.592703 4.388289 4.239772 4.123055 4.026894 3.945121 3.873985 3.811034 3.754579 3.703403 3.656602 3.613488 3.573521 3.536273 3.501397 3.46861 3.437676 3.408395 3.3806 3.354149 3.328916 3.304794 3.28169 3.265961 3.249407 3.231937 3.213443 3.193797 3.172847 3.150407 3.126248 3.100086 3.071558 3.040193 3.005363 2.966208 2.921499 2.869394 2.806954 2.729037 2.62535 ] } "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" [ 7.880177535275137e-20 1.3103193210252098e-19 1.71408865776288e-19 2.0555285174215684e-19 2.35672170036576e-19 2.6258072638291203e-19 2.866678497000192e-19 3.082539753120576e-19 3.2766434507304957e-19 3.452097812474304e-19 3.611498364477696e-19 3.7566555663221763e-19 3.8884826586816003e-19 4.007171902750464e-19 4.1125951243991037e-19 4.204608127731648e-19 4.28333908687776e-19 4.349172524226432e-19 4.402749310425984e-19 4.444774403189569e-19 4.476048890827584e-19 4.49738988341664e-19 4.509598469267136e-19 4.513491758455681e-19 4.51164925534176e-19 4.505737223611008e-19 4.49498661848544e-19 4.478564308122241e-19 4.455428877717888e-19 4.424378694806785e-19 4.383891691599168e-19 4.330811580152064e-19 4.261052810082432e-19 4.1689276543864323e-19 4.0458484463765763e-19 3.8782767936071044e-19 3.6442148110744323e-19 3.3065560882408324e-19 2.7995152530562563e-19 1.9968728313340802e-19 6.274027516455552e-20 -2.0040826261276802e-19 ] "source-value" [ 0.491842 0.817837 1.06985 1.28296 1.47095 1.6389 1.78924 1.92397 2.04512 2.15463 2.25412 2.34472 2.427 2.50108 2.56688 2.62431 2.67345 2.71454 2.74798 2.77421 2.79373 2.80705 2.81467 2.8171 2.81595 2.81226 2.80555 2.7953 2.78086 2.76148 2.73621 2.70308 2.65954 2.60204 2.52522 2.42063 2.27454 2.06379 1.74732 1.24635 0.391594 -1.25085 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ag" "Ag" ] } "instance-id" 1 }