{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.845350000000001e-10 6.386687e-10 6.102426000000001e-10 5.895895000000001e-10 5.733587e-10 5.599863e-10 5.486147e-10 5.387224e-10 5.299685e-10 5.221177e-10 5.150011e-10 5.084929e-10 5.024973e-10 4.969394000000001e-10 4.917597e-10 4.869098000000001e-10 4.823504e-10 4.780486e-10 4.739766999999999e-10 4.701116e-10 4.664332e-10 4.629242e-10 4.595698e-10 4.5635690000000006e-10 4.541697e-10 4.5186770000000005e-10 4.4943830000000003e-10 4.468665e-10 4.4413450000000003e-10 4.412212e-10 4.3810060000000005e-10 4.3474110000000003e-10 4.3110299999999996e-10 4.2713590000000007e-10 4.227742e-10 4.179308e-10 4.124859e-10 4.0626860000000005e-10 3.990229e-10 3.903399e-10 3.795047e-10 3.6508600000000005e-10 ] "source-value" [ 6.84535 6.386687 6.102426 5.895895 5.733587 5.599863 5.486147 5.387224 5.299685 5.221177 5.150011 5.084929 5.024973 4.969394 4.917597 4.869098 4.823504 4.780486 4.739767 4.701116 4.664332 4.629242 4.595698 4.563569 4.541697 4.518677 4.494383 4.468665 4.441345 4.412212 4.381006 4.347411 4.31103 4.271359 4.227742 4.179308 4.124859 4.062686 3.990229 3.903399 3.795047 3.65086 ] } "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" [ 8.072070229148353e-20 1.1638034734062911e-19 7.279970129591041e-20 8.912876497977984e-20 1.3596663609458497e-19 1.5626877736271426e-19 1.659967131512256e-19 1.724374631668416e-19 1.753245854375232e-19 1.785209277960192e-19 1.8341717954918402e-19 1.8845762719822081e-19 1.932753722969664e-19 1.9777588642479362e-19 2.017909410365184e-19 2.0519236200247682e-19 2.077638554788608e-19 2.0959834770967683e-19 2.1091533689197442e-19 2.118702341579712e-19 2.1256237445815683e-19 2.129997686756352e-19 2.1322086904930559e-19 2.1328495611413763e-19 2.1325771911158402e-19 2.1316959939744002e-19 2.1300777955873922e-19 2.1260563322691841e-19 2.118974711605248e-19 2.1090572383224962e-19 2.0970569354327041e-19 2.084319631297344e-19 2.072751916095168e-19 2.064276401771136e-19 2.0595820242721923e-19 2.054487102618048e-19 2.0346201125201284e-19 1.95737917763136e-19 1.778912723840448e-19 1.3783205033418242e-19 7.314689296963777e-20 -1.5524995324954754e-20 ] "source-value" [ 0.503819 0.726389 0.45438 0.556298 0.848637 0.975353 1.03607 1.07627 1.09429 1.11424 1.1448 1.17626 1.20633 1.23442 1.25948 1.28071 1.29676 1.30821 1.31643 1.32239 1.32671 1.32944 1.33082 1.33122 1.33105 1.3305 1.32949 1.32698 1.32256 1.31637 1.30888 1.30093 1.29371 1.28842 1.28549 1.28231 1.26991 1.2217 1.11031 0.86028 0.456547 -0.0968994 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ca" "Ca" ] } "instance-id" 1 }