{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Ni" ] } "a" { "source-value" [ 3.55341 3.315318 3.167759 3.060549 2.976295 2.906879 2.847849 2.796499 2.751057 2.710304 2.673361 2.639577 2.608454 2.579603 2.552715 2.52754 2.503872 2.481541 2.460404 2.44034 2.421246 2.403031 2.385618 2.36894 2.352079 2.334704 2.316782 2.298278 2.279153 2.259363 2.238861 2.217593 2.1955 2.172516 2.148564 2.123562 2.097411 2.070002 2.041207 2.010878 1.978844 1.9449 1.908804 1.870265 1.828928 1.784354 1.735995 1.683145 1.624886 1.559983 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.55341e-10 3.315318e-10 3.1677590000000005e-10 3.060549e-10 2.976295e-10 2.906879e-10 2.8478490000000003e-10 2.796499e-10 2.751057e-10 2.710304e-10 2.673361e-10 2.6395770000000003e-10 2.608454e-10 2.579603e-10 2.552715e-10 2.52754e-10 2.503872e-10 2.4815410000000003e-10 2.4604040000000003e-10 2.44034e-10 2.421246e-10 2.403031e-10 2.385618e-10 2.36894e-10 2.352079e-10 2.334704e-10 2.316782e-10 2.298278e-10 2.279153e-10 2.259363e-10 2.238861e-10 2.217593e-10 2.1955e-10 2.172516e-10 2.148564e-10 2.1235620000000003e-10 2.0974110000000003e-10 2.0700020000000002e-10 2.041207e-10 2.010878e-10 1.978844e-10 1.9449000000000002e-10 1.908804e-10 1.8702650000000002e-10 1.8289280000000001e-10 1.7843540000000001e-10 1.735995e-10 1.683145e-10 1.6248860000000002e-10 1.559983e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.80728 1.12785 1.45829 1.79847 2.10384 2.36585 2.58035 2.75976 2.91374 3.04851 3.17114 3.28559 3.39212 3.49026 3.57982 3.66091 3.73388 3.79913 3.85648 3.90329 3.93744 3.95954 3.97142 3.97499 3.97163 3.96177 3.94562 3.9231 3.89372 3.85667 3.81079 3.75459 3.68623 3.60347 3.50352 3.38253 3.23554 3.06183 2.86014 2.62305 2.33796 1.98783 1.55369 1.02195 0.339651 -0.56666 -1.7814 -3.42966 -5.70094 -8.89589 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.29340515309552e-19 1.8070149166569e-19 2.33643816359586e-19 2.88146661094998e-19 3.3707232896745595e-19 3.7905095895488995e-19 4.1341764775419e-19 4.42162298744784e-19 4.66832614555116e-19 4.884251490515339e-19 5.08072641114276e-19 5.264095526904059e-19 5.434775403724079e-19 5.59201301858484e-19 5.73550395792588e-19 5.865424461176939e-19 5.98233529015992e-19 6.086877315528419e-19 6.17876214548832e-19 6.25376003372586e-19 6.308474365776959e-19 6.34388246938836e-19 6.36291632780028e-19 6.368636098383659e-19 6.36325278489342e-19 6.34745532328218e-19 6.321580170643079e-19 6.285499152845399e-19 6.23842720333848e-19 6.17906655904878e-19 6.10555869508086e-19 6.01551636825006e-19 5.90599157354982e-19 5.77339543531998e-19 5.61325788075168e-19 5.419410529804019e-19 5.18390658637236e-19 4.90559248328022e-19 4.582449477968759e-19 4.2025894198137e-19 3.7458248832266394e-19 3.1848547783642197e-19 2.48928581447946e-19 1.6373444111162997e-19 5.44180895914734e-20 -9.0788941142244e-20 -2.8541174558076e-19 -5.49492111456444e-19 -9.13391285983596e-19 -1.425278709663426e-18 ] } }