{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.5831100000000004e-10 3.343029e-10 3.1942360000000003e-10 3.08613e-10 3.0011720000000003e-10 2.931176e-10 2.871654e-10 2.819874e-10 2.7740520000000005e-10 2.732959e-10 2.695707e-10 2.661641e-10 2.6302580000000003e-10 2.6011660000000003e-10 2.5740530000000005e-10 2.5486680000000003e-10 2.5248020000000005e-10 2.502284e-10 2.480971e-10 2.460739e-10 2.441485e-10 2.423118e-10 2.40556e-10 2.388742e-10 2.377293e-10 2.3652440000000003e-10 2.3525269999999997e-10 2.3390650000000004e-10 2.3247650000000003e-10 2.3095150000000003e-10 2.2931810000000003e-10 2.2755960000000002e-10 2.2565520000000002e-10 2.2357870000000002e-10 2.2129560000000002e-10 2.1876030000000002e-10 2.159102e-10 2.1265580000000002e-10 2.088631e-10 2.04318e-10 1.986464e-10 1.91099e-10 ] "source-value" [ 3.58311 3.343029 3.194236 3.08613 3.001172 2.931176 2.871654 2.819874 2.774052 2.732959 2.695707 2.661641 2.630258 2.601166 2.574053 2.548668 2.524802 2.502284 2.480971 2.460739 2.441485 2.423118 2.40556 2.388742 2.377293 2.365244 2.352527 2.339065 2.324765 2.309515 2.293181 2.275596 2.256552 2.235787 2.212956 2.187603 2.159102 2.126558 2.088631 2.04318 1.986464 1.91099 ] } "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" [ 1.5934415538633986e-19 2.189358330556992e-19 2.644520686760064e-19 3.0146395079310722e-19 3.3258783382876803e-19 3.5928810721440006e-19 3.8254209868869123e-19 4.0288333306636806e-19 4.207508067415296e-19 4.36657216232832e-19 4.506922834310401e-19 4.630546782371328e-19 4.739110270196737e-19 4.835032584484032e-19 4.91844189936288e-19 4.990315542571968e-19 5.051454602421696e-19 5.102836406650752e-19 5.14547032653024e-19 5.179324318527745e-19 5.204911079161921e-19 5.222663196120384e-19 5.23294917002592e-19 5.236329762695808e-19 5.234663499010176e-19 5.229200076733248e-19 5.219026255191169e-19 5.203052554281792e-19 5.179837015046401e-19 5.147521112604864e-19 5.10421427854464e-19 5.04621548487168e-19 4.96891046291808e-19 4.865922549733056e-19 4.72898451395328e-19 4.545006572586816e-19 4.2919748188638723e-19 3.9356026730993283e-19 3.4163372302980483e-19 2.621978061705408e-19 1.3155920842842625e-19 -1.1079227572260288e-19 ] "source-value" [ 0.994548 1.36649 1.65058 1.88159 2.07585 2.2425 2.38764 2.5146 2.62612 2.7254 2.813 2.89016 2.95792 3.01779 3.06985 3.11471 3.15287 3.18494 3.21155 3.23268 3.24865 3.25973 3.26615 3.26826 3.26722 3.26381 3.25746 3.24749 3.233 3.21283 3.1858 3.1496 3.10135 3.03707 2.9516 2.83677 2.67884 2.45641 2.13231 1.63651 0.821128 -0.691511 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Fe" ] } "instance-id" 1 }