{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.0613900000000005e-10 3.789262e-10 3.620608e-10 3.4980720000000004e-10 3.4017730000000003e-10 3.322434e-10 3.254966e-10 3.196274e-10 3.1443360000000003e-10 3.097757e-10 3.0555340000000004e-10 3.01692e-10 2.981348e-10 2.948373e-10 2.9176410000000005e-10 2.888866e-10 2.861815e-10 2.836292e-10 2.812133e-10 2.789201e-10 2.767377e-10 2.746558e-10 2.7266560000000005e-10 2.7075939999999997e-10 2.694617e-10 2.680959e-10 2.6665450000000004e-10 2.651287e-10 2.635078e-10 2.617793e-10 2.599279e-10 2.579347e-10 2.557762e-10 2.5342240000000003e-10 2.508346e-10 2.47961e-10 2.447305e-10 2.410418e-10 2.367429e-10 2.315912e-10 2.251627e-10 2.16608e-10 ] "source-value" [ 4.06139 3.789262 3.620608 3.498072 3.401773 3.322434 3.254966 3.196274 3.144336 3.097757 3.055534 3.01692 2.981348 2.948373 2.917641 2.888866 2.861815 2.836292 2.812133 2.789201 2.767377 2.746558 2.726656 2.707594 2.694617 2.680959 2.666545 2.651287 2.635078 2.617793 2.599279 2.579347 2.557762 2.534224 2.508346 2.47961 2.447305 2.410418 2.367429 2.315912 2.251627 2.16608 ] } "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" [ 1.0132453341730945e-19 1.606133997053376e-19 2.1117649168116482e-19 2.543871951441408e-19 2.9245811600759043e-19 3.263217210648192e-19 3.566092679044224e-19 3.837821833931904e-19 4.08218581213632e-19 4.3028375763528963e-19 4.501427368501056e-19 4.678387776268416e-19 4.835657433366145e-19 4.974854538181248e-19 5.097228788477952e-19 5.20378955552736e-19 5.295418036470913e-19 5.372883276086592e-19 5.436890232087553e-19 5.488063753355905e-19 5.526964601708929e-19 5.554137517197696e-19 5.570079174574657e-19 5.575286248592257e-19 5.572754809531392e-19 5.564375425804608e-19 5.548690116686977e-19 5.523840357298368e-19 5.487422882707585e-19 5.436393557335105e-19 5.366714896096512e-19 5.272955520247296e-19 5.147601221435905e-19 4.9800616121988485e-19 4.75493977521024e-19 4.449228454195393e-19 4.0272151322766726e-19 3.431509842897024e-19 2.56099921951776e-19 1.2159110636445697e-19 -1.0206938532831937e-19 -5.213402615252161e-19 ] "source-value" [ 0.632418 1.00247 1.31806 1.58776 1.82538 2.03674 2.22578 2.39538 2.5479 2.68562 2.80957 2.92002 3.01818 3.10506 3.18144 3.24795 3.30514 3.35349 3.39344 3.42538 3.44966 3.46662 3.47657 3.47982 3.47824 3.47301 3.46322 3.44771 3.42498 3.39313 3.34964 3.29112 3.21288 3.10831 2.9678 2.77699 2.51359 2.14178 1.59845 0.758912 -0.637067 -3.25395 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Au" ] } "instance-id" 1 }