{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.49426e-10 4.1931269999999995e-10 4.0064970000000007e-10 3.870901e-10 3.7643380000000003e-10 3.6765430000000004e-10 3.601883e-10 3.536936e-10 3.479462e-10 3.4279190000000005e-10 3.381195e-10 3.338466e-10 3.299102e-10 3.262612e-10 3.228605e-10 3.196763e-10 3.166829e-10 3.1385850000000003e-10 3.111852e-10 3.0864750000000004e-10 3.062325e-10 3.039287e-10 3.017264e-10 2.99617e-10 2.98181e-10 2.9666960000000005e-10 2.950746e-10 2.933861e-10 2.9159250000000005e-10 2.896798e-10 2.8763100000000003e-10 2.854254e-10 2.830368e-10 2.804322e-10 2.775686e-10 2.743887e-10 2.708139e-10 2.6673200000000004e-10 2.6197490000000004e-10 2.5627420000000003e-10 2.491605e-10 2.39694e-10 ] "source-value" [ 4.49426 4.193127 4.006497 3.870901 3.764338 3.676543 3.601883 3.536936 3.479462 3.427919 3.381195 3.338466 3.299102 3.262612 3.228605 3.196763 3.166829 3.138585 3.111852 3.086475 3.062325 3.039287 3.017264 2.99617 2.98181 2.966696 2.950746 2.933861 2.915925 2.896798 2.87631 2.854254 2.830368 2.804322 2.775686 2.743887 2.708139 2.66732 2.619749 2.562742 2.491605 2.39694 ] } "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" [ 4.163848754498496e-19 5.338724870531137e-19 6.133068017357568e-19 6.731833464082944e-19 7.210259424820032e-19 7.603497654629185e-19 7.932728928437377e-19 8.212869510584257e-19 8.457441771749377e-19 8.669185433954304e-19 8.848501041354242e-19 9.001845365731008e-19 9.13352826219456e-19 9.246369561597506e-19 9.342548224144128e-19 9.423826644117313e-19 9.49171086754061e-19 9.547498657476865e-19 9.592263472262017e-19 9.627062748465793e-19 9.65287381382688e-19 9.670754104915009e-19 9.681440622975744e-19 9.685045520372545e-19 9.683251082557248e-19 9.677371094358913e-19 9.666556402168512e-19 9.64984570001357e-19 9.626005311896065e-19 9.593449082961408e-19 9.550046118303938e-19 9.493008630603456e-19 9.41849139597005e-19 9.321367449217152e-19 9.194378930252543e-19 9.027848692286591e-19 8.810144933052287e-19 8.517747699756289e-19 8.094965333059584e-19 7.464957442228608e-19 6.477856426153728e-19 4.781904407738305e-19 ] "source-value" [ 2.59887 3.33217 3.82796 4.20168 4.50029 4.74573 4.95122 5.12607 5.27872 5.41088 5.5228 5.61851 5.7007 5.77113 5.83116 5.88189 5.92426 5.95908 5.98702 6.00874 6.02485 6.03601 6.04268 6.04493 6.04381 6.04014 6.03339 6.02296 6.00808 5.98776 5.96067 5.92507 5.87856 5.81794 5.73868 5.63474 5.49886 5.31636 5.05248 4.65926 4.04316 2.98463 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Zr" ] } "instance-id" 1 }