{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.81847e-10 5.428611000000001e-10 5.186992e-10 5.011443e-10 4.873483000000001e-10 4.759819e-10 4.663162e-10 4.579078e-10 4.504671e-10 4.4379400000000006e-10 4.3774490000000004e-10 4.3221299999999997e-10 4.2711680000000003e-10 4.223927e-10 4.1799e-10 4.1386770000000003e-10 4.0999220000000003e-10 4.063357e-10 4.028747e-10 3.9958930000000005e-10 3.9646270000000003e-10 3.9348010000000005e-10 3.9062890000000004e-10 3.87898e-10 3.860388e-10 3.840822e-10 3.8201720000000003e-10 3.798311e-10 3.77509e-10 3.7503270000000003e-10 3.723802e-10 3.695246e-10 3.664323e-10 3.6306020000000005e-10 3.593528e-10 3.5523590000000004e-10 3.506078e-10 3.453231e-10 3.3916420000000004e-10 3.317837e-10 3.225739e-10 3.10318e-10 ] "source-value" [ 5.81847 5.428611 5.186992 5.011443 4.873483 4.759819 4.663162 4.579078 4.504671 4.43794 4.377449 4.32213 4.271168 4.223927 4.1799 4.138677 4.099922 4.063357 4.028747 3.995893 3.964627 3.934801 3.906289 3.87898 3.860388 3.840822 3.820172 3.798311 3.77509 3.750327 3.723802 3.695246 3.664323 3.630602 3.593528 3.552359 3.506078 3.453231 3.391642 3.317837 3.225739 3.10318 ] } "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" [ 1.1661106077402433e-19 1.8384015417707521e-19 2.400316926217728e-19 2.889653709742464e-19 3.3169862580422403e-19 3.6957087676669445e-19 4.0334956646302084e-19 4.3357302623779204e-19 4.606514133059328e-19 4.84906765168224e-19 5.065986344372352e-19 5.259545301931201e-19 5.431763266900992e-19 5.585027482446721e-19 5.721404756409216e-19 5.840590675230528e-19 5.942184694755456e-19 6.027404469215808e-19 6.097515718142016e-19 6.153447703974144e-19 6.195953449723969e-19 6.225641782507393e-19 6.243105507674113e-19 6.24880925644416e-19 6.246037490890176e-19 6.236857018852992e-19 6.219793837841472e-19 6.192925335910657e-19 6.15380018283072e-19 6.099214025360065e-19 6.024937117219776e-19 5.925281731406017e-19 5.792621507203777e-19 5.61618981772128e-19 5.379932853218112e-19 5.059177093733952e-19 4.61675204166624e-19 3.992592095501184e-19 3.082203296030208e-19 1.6884378100638722e-19 -6.020947697433984e-20 -4.85195156959968e-19 ] "source-value" [ 0.727829 1.14744 1.49816 1.80358 2.0703 2.30668 2.51751 2.70615 2.87516 3.02655 3.16194 3.28275 3.39024 3.4859 3.57102 3.64541 3.70882 3.76201 3.80577 3.84068 3.86721 3.88574 3.89664 3.9002 3.89847 3.89274 3.88209 3.86532 3.8409 3.80683 3.76047 3.69827 3.61547 3.50535 3.35789 3.15769 2.88155 2.49198 1.92376 1.05384 -0.375798 -3.02835 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Pd" "Pd" "Pd" "Pd" ] } "instance-id" 1 }