{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.717170000000001e-10 7.200091e-10 6.879626000000001e-10 6.646791e-10 6.463812e-10 6.313057e-10 6.184858e-10 6.073336e-10 5.974648e-10 5.886141000000001e-10 5.805911e-10 5.73254e-10 5.664949e-10 5.602291000000001e-10 5.543897000000001e-10 5.489221e-10 5.437820000000001e-10 5.389323e-10 5.343419e-10 5.299845000000001e-10 5.258375e-10 5.218817e-10 5.181001e-10 5.14478e-10 5.120122000000001e-10 5.094170000000001e-10 5.066781e-10 5.037787e-10 5.006988e-10 4.974144e-10 4.938964e-10 4.90109e-10 4.860075e-10 4.815351e-10 4.766179e-10 4.711576e-10 4.6501919999999997e-10 4.5800989999999997e-10 4.4984140000000005e-10 4.400525e-10 4.2783720000000003e-10 4.1158200000000006e-10 ] "source-value" [ 7.71717 7.200091 6.879626 6.646791 6.463812 6.313057 6.184858 6.073336 5.974648 5.886141 5.805911 5.73254 5.664949 5.602291 5.543897 5.489221 5.43782 5.389323 5.343419 5.299845 5.258375 5.218817 5.181001 5.14478 5.120122 5.09417 5.066781 5.037787 5.006988 4.974144 4.938964 4.90109 4.860075 4.815351 4.766179 4.711576 4.650192 4.580099 4.498414 4.400525 4.278372 4.11582 ] } "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" [ 1.631608605324096e-19 2.251234391652288e-19 2.666534593529856e-19 2.962408550092992e-19 3.180432744651456e-19 3.344880153010368e-19 3.469897994731392e-19 3.5556144439441923e-19 3.5994019309906564e-19 3.6028145671929603e-19 3.5780929819340165e-19 3.5511603929383685e-19 3.5381346970112644e-19 3.5390319159189117e-19 3.549157672162368e-19 3.5651634166041604e-19 3.5845978190144643e-19 3.6057145068766076e-19 3.627231738893952e-19 3.6480119696657283e-19 3.6663088266752644e-19 3.680568198600384e-19 3.689700605338944e-19 3.692872915048128e-19 3.6912226731287043e-19 3.6856310767221127e-19 3.675024667492416e-19 3.65808966061056e-19 3.6334962494812803e-19 3.601628956493568e-19 3.5640899582682246e-19 3.5235548897619844e-19 3.484205431955136e-19 3.4498387434389765e-19 3.421336021354944e-19 3.39917791868928e-19 3.38347658780544e-19 3.373414918626816e-19 3.3659968408725124e-19 3.3524424266605436e-19 3.29319393522336e-19 3.0421969458088324e-19 ] "source-value" [ 1.01837 1.40511 1.66432 1.84899 1.98507 2.08771 2.16574 2.21924 2.24657 2.2487 2.23327 2.21646 2.20833 2.20889 2.21521 2.2252 2.23733 2.25051 2.26394 2.27691 2.28833 2.29723 2.30293 2.30491 2.30388 2.30039 2.29377 2.2832 2.26785 2.24796 2.22453 2.19923 2.17467 2.15322 2.13543 2.1216 2.1118 2.10552 2.10089 2.09243 2.05545 1.89879 ] } "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 }