{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.56664e-10 7.059648e-10 6.745434000000001e-10 6.517141e-10 6.337731e-10 6.189917000000001e-10 6.064218999999999e-10 5.954873e-10 5.858109e-10 5.771328999999999e-10 5.692664e-10 5.620724e-10 5.554451000000001e-10 5.493016e-10 5.435760000000001e-10 5.382151999999999e-10 5.331753000000001e-10 5.284202e-10 5.239193000000001e-10 5.196469e-10 5.155809e-10 5.117022000000001e-10 5.079943e-10 5.044429000000001e-10 5.020252e-10 4.994806e-10 4.967952000000001e-10 4.939524e-10 4.909325000000001e-10 4.877122e-10 4.842628e-10 4.805493e-10 4.765278e-10 4.721426e-10 4.673213e-10 4.6196750000000004e-10 4.559488e-10 4.490763e-10 4.410671e-10 4.314691e-10 4.194921e-10 4.0355400000000005e-10 ] "source-value" [ 7.56664 7.059648 6.745434 6.517141 6.337731 6.189917 6.064219 5.954873 5.858109 5.771329 5.692664 5.620724 5.554451 5.493016 5.43576 5.382152 5.331753 5.284202 5.239193 5.196469 5.155809 5.117022 5.079943 5.044429 5.020252 4.994806 4.967952 4.939524 4.909325 4.877122 4.842628 4.805493 4.765278 4.721426 4.673213 4.619675 4.559488 4.490763 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" [ 1.3501590448780223e-19 1.8810354616502402e-19 2.267079918432e-19 2.5661261847043203e-19 2.8048825447359363e-19 3.0001718530452482e-19 3.161927604681216e-19 3.298192726280256e-19 3.4155040984552325e-19 3.517738988628481e-19 3.607156465835328e-19 3.685374728462784e-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 3.248845686359616e-19 2.941019492205312e-19 2.483742262862784e-19 1.745875841919552e-19 3.8568717139532164e-20 ] "source-value" [ 0.842703 1.17405 1.415 1.60165 1.75067 1.87256 1.97352 2.05857 2.13179 2.1956 2.25141 2.30023 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 2.02777 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 }