{ "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" [ "Si" ] } "a" { "source-value" [ 3.91811 3.655581 3.492877 3.374663 3.281762 3.205221 3.140133 3.083512 3.033406 2.98847 2.947736 2.910485 2.876167 2.844355 2.814707 2.786948 2.760851 2.736228 2.712922 2.690799 2.669744 2.64966 2.63046 2.61207 2.593479 2.574321 2.55456 2.534157 2.513068 2.491247 2.468641 2.44519 2.42083 2.395487 2.369078 2.341509 2.312675 2.282453 2.250702 2.217261 2.181939 2.144511 2.104711 2.062216 2.016637 1.967489 1.914167 1.855894 1.791656 1.720091 1.63931 1.546585 1.437759 1.30604 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.91811e-10 3.6555810000000004e-10 3.4928770000000003e-10 3.3746630000000003e-10 3.2817620000000003e-10 3.205221e-10 3.140133e-10 3.083512e-10 3.033406e-10 2.98847e-10 2.947736e-10 2.9104850000000003e-10 2.876167e-10 2.844355e-10 2.814707e-10 2.7869480000000003e-10 2.760851e-10 2.736228e-10 2.712922e-10 2.6907990000000004e-10 2.669744e-10 2.64966e-10 2.63046e-10 2.61207e-10 2.593479e-10 2.574321e-10 2.55456e-10 2.534157e-10 2.513068e-10 2.491247e-10 2.468641e-10 2.4451900000000004e-10 2.4208300000000003e-10 2.395487e-10 2.3690780000000003e-10 2.341509e-10 2.3126750000000002e-10 2.282453e-10 2.2507020000000002e-10 2.2172610000000002e-10 2.181939e-10 2.144511e-10 2.104711e-10 2.0622159999999998e-10 2.016637e-10 1.967489e-10 1.914167e-10 1.855894e-10 1.791656e-10 1.720091e-10 1.63931e-10 1.5465850000000002e-10 1.437759e-10 1.30604e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 6.15977e-07 0.0242733 0.225761 0.604967 1.05741 1.51382 1.94126 2.32688 2.66761 2.96484 3.22179 3.44228 3.63014 3.78895 3.92194 4.03199 4.12162 4.19304 4.24819 4.28876 4.31623 4.33189 4.33688 4.33168 4.31528 4.28639 4.244 4.18772 4.11733 4.03112 3.92325 3.78108 3.58275 3.29545 2.87388 2.25892 1.37593 0.132635 -1.58332 -3.90802 -7.0057 -11.0746 -16.3551 -23.1569 -32.0358 -44.0839 -61.043 -85.2885 -120.077 -171.91 -253.765 -414.064 -844.141 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 9.869039564814179e-26 3.88901140900722e-21 3.61708999068474e-20 9.69263991741078e-20 1.6941575945579398e-19 2.42540703208188e-19 3.11024141251884e-19 3.72807276612192e-19 4.2739824106247396e-19 4.75019737154856e-19 5.16187665765486e-19 5.515140583685519e-19 5.816125486148759e-19 6.0705671573943e-19 6.28364062794996e-19 6.459960166521661e-19 6.603563258227079e-19 6.71799071342736e-19 6.806350754792459e-19 6.8713510608338395e-19 6.915362852969819e-19 6.940452939058259e-19 6.948447800461919e-19 6.940116481965121e-19 6.913840785167519e-19 6.86755390221126e-19 6.799637634695999e-19 6.709467133734479e-19 6.596689920467219e-19 6.458566272850079e-19 6.2857394793405e-19 6.05795802728472e-19 5.7401983354634995e-19 5.2798929885153e-19 4.60446338491992e-19 3.6191888420752797e-19 2.20448289601962e-19 2.1250469785058998e-20 -2.53675830814488e-19 -6.26133832920468e-19 -1.1224368844813799e-18 -1.77434653508964e-18 -2.62037590667334e-18 -3.71014440958746e-18 -5.13270102114972e-18 -7.06301945155926e-18 -9.7801668269262e-18 -1.3664724184890899e-17 -1.9238456368081797e-17 -2.7543018515093997e-17 -4.0657635352701e-17 -6.63403665780576e-17 -1.3524629860013938e-16 ] } }