{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.08653e-10 7.544703000000001e-10 7.2089e-10 6.964922e-10 6.773184e-10 6.615214e-10 6.480879e-10 6.36402e-10 6.260608000000001e-10 6.167866e-10 6.083795000000001e-10 6.006913e-10 5.936086e-10 5.87043e-10 5.80924e-10 5.751947999999999e-10 5.698087e-10 5.647269e-10 5.599168e-10 5.553508e-10 5.510054e-10 5.468602e-10 5.428976e-10 5.391022000000001e-10 5.365183e-10 5.337989e-10 5.30929e-10 5.278909e-10 5.246635999999999e-10 5.21222e-10 5.175356e-10 5.13567e-10 5.092692000000001e-10 5.045828e-10 4.994302000000001e-10 4.937086e-10 4.872764e-10 4.799318000000001e-10 4.713723e-10 4.6111490000000003e-10 4.4831510000000005e-10 4.3128200000000005e-10 ] "source-value" [ 8.08653 7.544703 7.2089 6.964922 6.773184 6.615214 6.480879 6.36402 6.260608 6.167866 6.083795 6.006913 5.936086 5.87043 5.80924 5.751948 5.698087 5.647269 5.599168 5.553508 5.510054 5.468602 5.428976 5.391022 5.365183 5.337989 5.30929 5.278909 5.246636 5.21222 5.175356 5.13567 5.092692 5.045828 4.994302 4.937086 4.872764 4.799318 4.713723 4.611149 4.483151 4.31282 ] } "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" [ 4.547217576323521e-19 6.794446526423808e-19 8.783036104628352e-19 1.0602868419364033e-18 1.2293645407294274e-18 1.3875394276179073e-18 1.5366347795963137e-18 1.6769341819265281e-18 1.8087452525197443e-18 1.93262554884e-18 2.0484629185238402e-18 2.156273383337472e-18 2.256121030345728e-18 2.3481019901458562e-18 2.431927870946112e-18 2.5075025421492483e-18 2.574729873158016e-18 2.633641907504832e-18 2.6838861663331202e-18 2.7253184537470085e-18 2.757746508552e-18 2.78113828721568e-18 2.795541855036672e-18 2.800380428431488e-18 2.797945119967872e-18 2.789725953903168e-18 2.774104731850368e-18 2.748870450072768e-18 2.7111071471205118e-18 2.656841424974016e-18 2.580577817823936e-18 2.4745297472931844e-18 2.327514020568576e-18 2.123140370819328e-18 1.835437515022272e-18 1.4235531537002499e-18 8.191720779189696e-19 -9.946600853718144e-20 -1.5652688801632514e-18 -4.0767384116256004e-18 -8.86572444002784e-18 -1.977117993599616e-17 ] "source-value" [ 2.83815 4.24076 5.48194 6.61779 7.67309 8.66034 9.59092 10.4666 11.2893 12.0625 12.7855 13.4584 14.0816 14.6557 15.1789 15.6506 16.0702 16.4379 16.7515 17.0101 17.2125 17.3585 17.4484 17.4786 17.4634 17.4121 17.3146 17.1571 16.9214 16.5827 16.1067 15.4448 14.5272 13.2516 11.4559 8.88512 5.11287 -0.620818 -9.76964 -25.445 -55.3355 -123.402 ] } "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" [ "Gd" "Gd" "Gd" "Gd" ] } "instance-id" 1 }