{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.89006e-10 6.4284e-10 6.142282e-10 5.934402e-10 5.771033e-10 5.636436e-10 5.521977e-10 5.422408e-10 5.334297000000001e-10 5.255276e-10 5.183644e-10 5.118138e-10 5.05779e-10 5.001848e-10 4.949712e-10 4.900897e-10 4.855005000000001e-10 4.811705e-10 4.770721e-10 4.731817e-10 4.694792e-10 4.659473e-10 4.62571e-10 4.5933719999999997e-10 4.571356e-10 4.5481860000000006e-10 4.5237330000000003e-10 4.497847e-10 4.4703489999999997e-10 4.441025e-10 4.409616e-10 4.375802e-10 4.3391830000000006e-10 4.299252e-10 4.2553510000000005e-10 4.2066e-10 4.151795e-10 4.0892160000000007e-10 4.016286e-10 3.928889e-10 3.819829e-10 3.6747e-10 ] "source-value" [ 6.89006 6.4284 6.142282 5.934402 5.771033 5.636436 5.521977 5.422408 5.334297 5.255276 5.183644 5.118138 5.05779 5.001848 4.949712 4.900897 4.855005 4.811705 4.770721 4.731817 4.694792 4.659473 4.62571 4.593372 4.571356 4.548186 4.523733 4.497847 4.470349 4.441025 4.409616 4.375802 4.339183 4.299252 4.255351 4.2066 4.151795 4.089216 4.016286 3.928889 3.819829 3.6747 ] } "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" [ 1.4400075075958656e-19 2.151659114669568e-19 2.781410657241216e-19 3.357713587742976e-19 3.893144992648128e-19 4.3940494913750405e-19 4.8662109415248e-19 5.310542583771264e-19 5.72794163702208e-19 6.120250604391169e-19 6.487084963489536e-19 6.828460736083392e-19 7.144682335730689e-19 7.435958045392128e-19 7.701422689692481e-19 7.940755833307584e-19 8.153653062679488e-19 8.340226530171649e-19 8.499370733915713e-19 8.6305569556268165e-19 8.733240455253888e-19 8.807293058667264e-19 8.852923048827647e-19 8.868271900854913e-19 8.860549409542655e-19 8.834546082987074e-19 8.785022803638144e-19 8.70510623379264e-19 8.585535792582337e-19 8.413718371767745e-19 8.172190246182144e-19 7.836358004696257e-19 7.370797522224192e-19 6.723550210953408e-19 5.812504519067905e-19 4.508108445009792e-19 2.5941642755683205e-19 -3.1498792364928e-20 -4.956862094729664e-19 -1.2910146949211906e-18 -2.807590223225088e-18 -6.261113972891904e-18 ] "source-value" [ 0.898782 1.34296 1.73602 2.09572 2.42991 2.74255 3.03725 3.31458 3.5751 3.81996 4.04892 4.26199 4.45936 4.64116 4.80685 4.95623 5.08911 5.20556 5.30489 5.38677 5.45086 5.49708 5.52556 5.53514 5.53032 5.51409 5.48318 5.4333 5.35867 5.25143 5.10068 4.89107 4.60049 4.19651 3.62788 2.81374 1.61915 -0.1966 -3.09383 -8.05788 -17.5236 -39.0788 ] } "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" [ "Fm" "Fm" "Fm" "Fm" ] } "instance-id" 1 }