{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.56665e-10 7.059656e-10 6.745441e-10 6.517147e-10 6.337736e-10 6.189922e-10 6.064223000000001e-10 5.954877e-10 5.858113000000001e-10 5.771332e-10 5.692667e-10 5.620726999999999e-10 5.554454e-10 5.493018e-10 5.435762e-10 5.382154e-10 5.331755e-10 5.284204e-10 5.239194999999999e-10 5.19647e-10 5.15581e-10 5.117023e-10 5.079944000000001e-10 5.04443e-10 5.020253e-10 4.994807e-10 4.967952999999999e-10 4.939524e-10 4.909326e-10 4.877123000000001e-10 4.842628999999999e-10 4.805493e-10 4.765279e-10 4.721427e-10 4.673214e-10 4.619676e-10 4.559489e-10 4.4907640000000006e-10 4.410671e-10 4.314691e-10 4.194921e-10 4.0355400000000005e-10 ] "source-value" [ 7.56665 7.059656 6.745441 6.517147 6.337736 6.189922 6.064223 5.954877 5.858113 5.771332 5.692667 5.620727 5.554454 5.493018 5.435762 5.382154 5.331755 5.284204 5.239195 5.19647 5.15581 5.117023 5.079944 5.04443 5.020253 4.994807 4.967953 4.939524 4.909326 4.877123 4.842629 4.805493 4.765279 4.721427 4.673214 4.619676 4.559489 4.490764 4.410671 4.314691 4.194921 4.03554 ] } "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" [ 1.3501510339949183e-19 1.8810194398840322e-19 2.267079918432e-19 2.5661261847043203e-19 2.8048825447359363e-19 3.0001718530452482e-19 3.161927604681216e-19 3.298176704514048e-19 3.415488076689024e-19 3.517738988628481e-19 3.60714044406912e-19 3.685358706696576e-19 3.7537235831061125e-19 3.8133245533998725e-19 3.865074858251712e-19 3.9097114989072e-19 3.947875346014656e-19 3.9800470525603206e-19 4.0065790974007684e-19 4.0277919158601603e-19 4.043909812665408e-19 4.055157092543424e-19 4.0617420384549127e-19 4.0638729333605763e-19 4.0628315185570565e-19 4.059386838822336e-19 4.0530101758715523e-19 4.0430446372901765e-19 4.0285930041705605e-19 4.008469665813312e-19 3.9811044891300484e-19 3.9443345356826887e-19 3.89521180048896e-19 3.82968277669824e-19 3.742139846137728e-19 3.6249246045600004e-19 3.466501380295296e-19 3.248861708125824e-19 2.941019492205312e-19 2.483742262862784e-19 1.745875841919552e-19 3.8568717139532164e-20 ] "source-value" [ 0.842698 1.17404 1.415 1.60165 1.75067 1.87256 1.97352 2.05856 2.13178 2.1956 2.2514 2.30022 2.34289 2.38009 2.41239 2.44025 2.46407 2.48415 2.50071 2.51395 2.52401 2.53103 2.53514 2.53647 2.53582 2.53367 2.52969 2.52347 2.51445 2.50189 2.48481 2.46186 2.4312 2.3903 2.33566 2.2625 2.16362 2.02778 1.83564 1.55023 1.08969 0.240727 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }