{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.21803e-10 3.9354070000000003e-10 3.760248e-10 3.632986e-10 3.5329730000000003e-10 3.450574e-10 3.380504e-10 3.319549e-10 3.265608e-10 3.2172320000000004e-10 3.17338e-10 3.133278e-10 3.0963340000000004e-10 3.062087e-10 3.030169e-10 3.000285e-10 2.972191e-10 2.9456829999999997e-10 2.920593e-10 2.8967760000000004e-10 2.87411e-10 2.852488e-10 2.831819e-10 2.812022e-10 2.7985440000000003e-10 2.784359e-10 2.76939e-10 2.753542e-10 2.7367080000000005e-10 2.718757e-10 2.699528e-10 2.678827e-10 2.6564100000000003e-10 2.631965e-10 2.605089e-10 2.575244e-10 2.541693e-10 2.503383e-10 2.458735e-10 2.405232e-10 2.338467e-10 2.2496200000000003e-10 ] "source-value" [ 4.21803 3.935407 3.760248 3.632986 3.532973 3.450574 3.380504 3.319549 3.265608 3.217232 3.17338 3.133278 3.096334 3.062087 3.030169 3.000285 2.972191 2.945683 2.920593 2.896776 2.87411 2.852488 2.831819 2.812022 2.798544 2.784359 2.76939 2.753542 2.736708 2.718757 2.699528 2.678827 2.65641 2.631965 2.605089 2.575244 2.541693 2.503383 2.458735 2.405232 2.338467 2.24962 ] } "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" [ 1.7461321901788801e-19 2.6715974716515844e-19 3.372597808550208e-19 3.91908423213888e-19 4.364633528617152e-19 4.739655010247808e-19 5.060827335653377e-19 5.346671666570305e-19 5.604702211350144e-19 5.835992428328832e-19 6.04244890768512e-19 6.226122435493632e-19 6.388631210141377e-19 6.525425050025281e-19 6.638570762986176e-19 6.731849485849153e-19 6.807984918869568e-19 6.868995804589632e-19 6.916468297863936e-19 6.95168413998912e-19 6.976405725248064e-19 6.993853428648576e-19 7.004267576683776e-19 7.007712256418497e-19 7.006013949200448e-19 7.000406331027648e-19 6.989928095927617e-19 6.973569872629249e-19 6.950290246329024e-19 6.918230692146816e-19 6.874907836320385e-19 6.816876999115008e-19 6.738097974670272e-19 6.631601294685697e-19 6.487982182397184e-19 6.2933657882686085e-19 6.0265873591392e-19 5.653744837712832e-19 5.117063735043456e-19 4.3100794146789123e-19 2.988171550155456e-19 5.590138425867072e-20 ] "source-value" [ 1.08985 1.66748 2.10501 2.4461 2.72419 2.95826 3.15872 3.33713 3.49818 3.64254 3.7714 3.88604 3.98747 4.07285 4.14347 4.20169 4.24921 4.28729 4.31692 4.3389 4.35433 4.36522 4.37172 4.37387 4.37281 4.36931 4.36277 4.35256 4.33803 4.31802 4.29098 4.25476 4.20559 4.13912 4.04948 3.92801 3.7615 3.52879 3.19382 2.69014 1.86507 0.348909 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ni" "Ni" ] } "instance-id" 1 }