{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.416730000000001e-10 5.053789e-10 4.828853e-10 4.665424e-10 4.5369890000000006e-10 4.4311740000000007e-10 4.3411900000000004e-10 4.262912e-10 4.193642e-10 4.131519e-10 4.0752050000000006e-10 4.023706e-10 3.9762620000000003e-10 3.932283e-10 3.8912950000000003e-10 3.852918e-10 3.816839e-10 3.782799e-10 3.7505790000000005e-10 3.7199939999999997e-10 3.690886e-10 3.66312e-10 3.6365759999999997e-10 3.611153e-10 3.593845e-10 3.5756290000000005e-10 3.556405e-10 3.536054e-10 3.514436e-10 3.4913820000000004e-10 3.466689e-10 3.440105e-10 3.411317e-10 3.379925e-10 3.345411e-10 3.3070840000000005e-10 3.263998e-10 3.2148e-10 3.1574650000000004e-10 3.088756e-10 3.0030160000000003e-10 2.8889200000000004e-10 ] "source-value" [ 5.41673 5.053789 4.828853 4.665424 4.536989 4.431174 4.34119 4.262912 4.193642 4.131519 4.075205 4.023706 3.976262 3.932283 3.891295 3.852918 3.816839 3.782799 3.750579 3.719994 3.690886 3.66312 3.636576 3.611153 3.593845 3.575629 3.556405 3.536054 3.514436 3.491382 3.466689 3.440105 3.411317 3.379925 3.345411 3.307084 3.263998 3.2148 3.157465 3.088756 3.003016 2.88892 ] } "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" [ 0.0 0.0 0.0 2.3953982439918722e-20 1.637536658821056e-19 3.14258933286816e-19 4.2940576484709124e-19 5.057430721217281e-19 5.491732737817536e-19 5.707690124535169e-19 5.886893579571649e-19 6.044691954954241e-19 6.183312276185856e-19 6.304516937549377e-19 6.409844028600768e-19 6.500575290636673e-19 6.577832247291648e-19 6.64254416100576e-19 6.695576207154241e-19 6.737665386982657e-19 6.769468592905537e-19 6.79154658674016e-19 6.804460130303809e-19 6.808657833050304e-19 6.806639090508097e-19 6.799941992233152e-19 6.78754114518816e-19 6.768090721011649e-19 6.739892412485569e-19 6.700687150574593e-19 6.64759101736128e-19 6.576630614826048e-19 6.482438651289217e-19 6.35751694016544e-19 6.190746375706368e-19 5.939989712784961e-19 5.555771737350912e-19 4.99350387404736e-19 4.1927039554391044e-19 3.044648276038656e-19 1.302273190035552e-19 -1.696640954362368e-19 ] "source-value" [ 0 0 0 0.149509 1.02207 1.96145 2.68014 3.1566 3.42767 3.56246 3.67431 3.7728 3.85932 3.93497 4.00071 4.05734 4.10556 4.14595 4.17905 4.20532 4.22517 4.23895 4.24701 4.24963 4.24837 4.24419 4.23645 4.22431 4.20671 4.18224 4.1491 4.10481 4.04602 3.96805 3.86396 3.70745 3.46764 3.1167 2.61688 1.90032 0.812815 -1.05896 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Fe" "Fe" "Fe" "Fe" ] } "instance-id" 1 }