{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 9.73718e-10 9.084753e-10 8.680404e-10 8.386624e-10 8.155748000000001e-10 7.965532e-10 7.803777e-10 7.663064000000001e-10 7.538543e-10 7.426869e-10 7.325638e-10 7.233062000000001e-10 7.147778e-10 7.06872e-10 6.99504e-10 6.926053e-10 6.861197e-10 6.800006e-10 6.742086e-10 6.687106e-10 6.634782e-10 6.584869e-10 6.537154000000001e-10 6.491452e-10 6.46034e-10 6.427595e-10 6.393037e-10 6.356454000000001e-10 6.317593e-10 6.276152e-10 6.231764e-10 6.183976e-10 6.132226000000001e-10 6.075795e-10 6.013752000000001e-10 5.944856e-10 5.867404e-10 5.778965000000001e-10 5.675898e-10 ] "source-value" [ 9.73718 9.084753 8.680404 8.386624 8.155748 7.965532 7.803777 7.663064 7.538543 7.426869 7.325638 7.233062 7.147778 7.06872 6.99504 6.926053 6.861197 6.800006 6.742086 6.687106 6.634782 6.584869 6.537154 6.491452 6.46034 6.427595 6.393037 6.356454 6.317593 6.276152 6.231764 6.183976 6.132226 6.075795 6.013752 5.944856 5.867404 5.778965 5.675898 ] } "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" [ 4.992686763970752e-20 7.505220140709313e-20 9.575312443613952e-20 1.1356932845943554e-19 1.292283618804864e-19 1.4315384019783167e-19 1.556227797492077e-19 1.6683144717066241e-19 1.7692355770508163e-19 1.8601110349825921e-19 1.9418540861758082e-19 2.015185710109824e-19 2.080698712134336e-19 2.138905788768e-19 2.1902555494646404e-19 2.2351004730808323e-19 2.27380906023936e-19 2.306637659199552e-19 2.333874661753152e-19 2.355728350860864e-19 2.3724230312496e-19 2.384134942347648e-19 2.3910563453495044e-19 2.39333143615104e-19 2.392225934282688e-19 2.388540928054848e-19 2.381683612117824e-19 2.3708368763950083e-19 2.354975327849088e-19 2.332753138118592e-19 2.302359847622016e-19 2.261344126129536e-19 2.2063093592050563e-19 2.132432995219968e-19 2.03268147880896e-19 1.8964484007423362e-19 1.707087145929984e-19 1.4370723200265602e-19 1.0377826691206465e-19 ] "source-value" [ 0.311619 0.468439 0.597644 0.708844 0.80658 0.893496 0.971321 1.04128 1.10427 1.16099 1.21201 1.25778 1.29867 1.335 1.36705 1.39504 1.4192 1.43969 1.45669 1.47033 1.48075 1.48806 1.49238 1.4938 1.49311 1.49081 1.48653 1.47976 1.46986 1.45599 1.43702 1.41142 1.37707 1.33096 1.2687 1.18367 1.06548 0.89695 0.647733 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "instance-id" 1 }