{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.76623e-10 8.17886e-10 7.814831e-10 7.550344e-10 7.34249e-10 7.171242000000001e-10 7.025616000000001e-10 6.898934e-10 6.78683e-10 6.686292e-10 6.595155e-10 6.51181e-10 6.43503e-10 6.363855e-10 6.297522e-10 6.235415e-10 6.177025999999999e-10 6.121936e-10 6.069792e-10 6.020294e-10 5.973187000000001e-10 5.928251000000001e-10 5.885295000000001e-10 5.84415e-10 5.816140000000001e-10 5.786660000000001e-10 5.755549000000001e-10 5.722613e-10 5.687628000000001e-10 5.650318999999999e-10 5.610356999999999e-10 5.567335e-10 5.520744e-10 5.469941000000001e-10 5.414085e-10 5.352059e-10 5.282331e-10 5.20271e-10 5.109921000000001e-10 4.998726e-10 4.859968000000001e-10 4.675320000000001e-10 ] "source-value" [ 8.76623 8.17886 7.814831 7.550344 7.34249 7.171242 7.025616 6.898934 6.78683 6.686292 6.595155 6.51181 6.43503 6.363855 6.297522 6.235415 6.177026 6.121936 6.069792 6.020294 5.973187 5.928251 5.885295 5.84415 5.81614 5.78666 5.755549 5.722613 5.687628 5.650319 5.610357 5.567335 5.520744 5.469941 5.414085 5.352059 5.282331 5.20271 5.109921 4.998726 4.859968 4.67532 ] } "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" [ 2.381363176793664e-19 2.78970993213696e-19 3.0947643607372804e-19 3.356303672316672e-19 3.587930346385728e-19 3.795700610571072e-19 3.977932179420864e-19 4.1349454882592644e-19 4.2693681067443845e-19 4.384067931027457e-19 4.4828901849984e-19 4.569856331975424e-19 4.647658028681473e-19 4.71776927760768e-19 4.780846971168575e-19 4.837083370558657e-19 4.886526541076544e-19 4.929112395657408e-19 4.964856956067456e-19 4.993808287605312e-19 5.016062520868224e-19 5.031779873518272e-19 5.041104541451328e-19 5.044180720563264e-19 5.042658652773505e-19 5.037627818184192e-19 5.028158954355264e-19 5.013146559418369e-19 4.991196739713409e-19 4.96049903565888e-19 4.9186501823235845e-19 4.862285608803841e-19 4.787175568820736e-19 4.6906604491837445e-19 4.567340914680768e-19 4.409414365168512e-19 4.2059539560931205e-19 3.9401528547024e-19 3.58438953605376e-19 3.0896213737845125e-19 2.35888463880384e-19 1.15528950684336e-19 ] "source-value" [ 1.48633 1.7412 1.9316 2.09484 2.23941 2.36909 2.48283 2.58083 2.66473 2.73632 2.798 2.85228 2.90084 2.9446 2.98397 3.01907 3.04993 3.07651 3.09882 3.11689 3.13078 3.14059 3.14641 3.14833 3.14738 3.14424 3.13833 3.12896 3.11526 3.0961 3.06998 3.0348 2.98792 2.92768 2.85071 2.75214 2.62515 2.45925 2.2372 1.92839 1.4723 0.721075 ] } "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" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }