{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.332810000000001e-10 4.975491e-10 4.75404e-10 4.5931430000000007e-10 4.466698e-10 4.3625220000000005e-10 4.2739320000000005e-10 4.196867e-10 4.1286699999999997e-10 4.0675090000000005e-10 4.0120670000000004e-10 3.961366e-10 3.9146580000000005e-10 3.871359e-10 3.831007e-10 3.7932240000000003e-10 3.757704e-10 3.724191e-10 3.69247e-10 3.662359e-10 3.633702e-10 3.606366e-10 3.580234e-10 3.555204e-10 3.538164e-10 3.520231e-10 3.5013040000000003e-10 3.481269e-10 3.459986e-10 3.4372889999999997e-10 3.412979e-10 3.3868070000000003e-10 3.358464e-10 3.327558e-10 3.293579e-10 3.255846e-10 3.213428e-10 3.164992e-10 3.108544e-10 3.0409000000000003e-10 2.956489e-10 2.84416e-10 ] "source-value" [ 5.33281 4.975491 4.75404 4.593143 4.466698 4.362522 4.273932 4.196867 4.12867 4.067509 4.012067 3.961366 3.914658 3.871359 3.831007 3.793224 3.757704 3.724191 3.69247 3.662359 3.633702 3.606366 3.580234 3.555204 3.538164 3.520231 3.501304 3.481269 3.459986 3.437289 3.412979 3.386807 3.358464 3.327558 3.293579 3.255846 3.213428 3.164992 3.108544 3.0409 2.956489 2.84416 ] } "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" [ -4.779645338702976e-20 -1.504733840899565e-20 2.688548500299648e-19 3.42761655370848e-19 3.4578816700753923e-19 3.63830277934368e-19 4.171779528771456e-19 4.690035600301632e-19 5.07377292274944e-19 5.359056491849088e-19 5.552903841199681e-19 5.678931054191808e-19 5.763974589223872e-19 5.83264387919136e-19 5.902835236948609e-19 5.984145700454208e-19 6.0798597317808e-19 6.191243050458816e-19 6.330199828780801e-19 6.459126981456576e-19 6.554937143380416e-19 6.613176263546497e-19 6.638811089479297e-19 6.644979469469377e-19 6.642496095707137e-19 6.635158126783872e-19 6.623221910958913e-19 6.60705594885504e-19 6.5865480881088e-19 6.558077409557185e-19 6.5172539492592e-19 6.459735808572481e-19 6.379803216960768e-19 6.268483985347585e-19 6.115540205126016e-19 5.922333726423744e-19 5.687374524983425e-19 5.362981824570048e-19 4.782497213088e-19 3.611418255646656e-19 1.614929946701568e-19 2.3199517469184003e-20 ] "source-value" [ -0.298322 -0.0939181 1.67806 2.13935 2.15824 2.27085 2.60382 2.92729 3.1668 3.34486 3.46585 3.54451 3.59759 3.64045 3.68426 3.73501 3.79475 3.86427 3.951 4.03147 4.09127 4.12762 4.14362 4.14747 4.14592 4.14134 4.13389 4.1238 4.111 4.09323 4.06775 4.03185 3.98196 3.91248 3.81702 3.69643 3.54978 3.34731 2.985 2.25407 1.00796 0.1448 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "U" "U" ] } "instance-id" 1 }