{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.92317e-10 7.392288e-10 7.063268e-10 6.824218000000001e-10 6.636353e-10 6.481574000000001e-10 6.349953e-10 6.235454e-10 6.134131e-10 6.043262e-10 5.96089e-10 5.885561e-10 5.816164e-10 5.751834e-10 5.691881000000001e-10 5.635746000000001e-10 5.582973e-10 5.533181e-10 5.486051e-10 5.441314e-10 5.398738e-10 5.358123e-10 5.319298e-10 5.282110000000001e-10 5.256794e-10 5.230149e-10 5.202029999999999e-10 5.172262e-10 5.140640999999999e-10 5.106919999999999e-10 5.070801999999999e-10 5.031917e-10 4.989807e-10 4.94389e-10 4.893404999999999e-10 4.837345e-10 4.774323e-10 4.70236e-10 4.6184940000000003e-10 4.5179929999999996e-10 4.3925799999999997e-10 4.22569e-10 ] "source-value" [ 7.92317 7.392288 7.063268 6.824218 6.636353 6.481574 6.349953 6.235454 6.134131 6.043262 5.96089 5.885561 5.816164 5.751834 5.691881 5.635746 5.582973 5.533181 5.486051 5.441314 5.398738 5.358123 5.319298 5.28211 5.256794 5.230149 5.20203 5.172262 5.140641 5.10692 5.070802 5.031917 4.989807 4.94389 4.893405 4.837345 4.774323 4.70236 4.618494 4.517993 4.39258 4.22569 ] } "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" [ 3.6385431058368e-20 1.2013937412835009e-19 1.80933805786944e-19 2.23447562419872e-19 2.546275216372608e-19 2.784679097547648e-19 2.97259839340128e-19 3.123988062300672e-19 3.2478363150885127e-19 3.3502634664562565e-19 3.435595393280064e-19 3.507020427035328e-19 3.5668777455884164e-19 3.6170579173518723e-19 3.6589708577520003e-19 3.693802177488192e-19 3.722465117234304e-19 3.7457767870669443e-19 3.7643460141020165e-19 3.7787335601568e-19 3.789404056451328e-19 3.7967420253745924e-19 3.8010999457831676e-19 3.802734165936384e-19 3.802077273521856e-19 3.7999463786161923e-19 3.7959890023628167e-19 3.789820622372736e-19 3.78089649859488e-19 3.7685116733160966e-19 3.751833014693568e-19 3.7296909337941124e-19 3.7006915369576324e-19 3.662960277537792e-19 3.6141579776682244e-19 3.55114437117216e-19 3.469689711770688e-19 3.3634173365130237e-19 3.2216727708708485e-19 3.0239481540979203e-19 2.7203517062225284e-19 2.173128281388288e-19 ] "source-value" [ 0.2271 0.749851 1.1293 1.39465 1.58926 1.73806 1.85535 1.94984 2.02714 2.09107 2.14433 2.18891 2.22627 2.25759 2.28375 2.30549 2.32338 2.33793 2.34952 2.3585 2.36516 2.36974 2.37246 2.37348 2.37307 2.37174 2.36927 2.36542 2.35985 2.35212 2.34171 2.32789 2.30979 2.28624 2.25578 2.21645 2.16561 2.09928 2.01081 1.8874 1.69791 1.35636 ] } "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 }