{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.95294e-10 3.688078e-10 3.523927e-10 3.4046620000000004e-10 3.310935e-10 3.233714e-10 3.1680470000000003e-10 3.110923e-10 3.060371e-10 3.015036e-10 2.97394e-10 2.936357e-10 2.901735e-10 2.86964e-10 2.8397290000000005e-10 2.8117230000000003e-10 2.785393e-10 2.760552e-10 2.737038e-10 2.714718e-10 2.693477e-10 2.6732140000000005e-10 2.6538430000000004e-10 2.63529e-10 2.622659e-10 2.6093660000000003e-10 2.5953369999999997e-10 2.580486e-10 2.56471e-10 2.547886e-10 2.529866e-10 2.5104660000000003e-10 2.489457e-10 2.466548e-10 2.4413610000000005e-10 2.413392e-10 2.3819490000000004e-10 2.346046e-10 2.304204e-10 2.254063e-10 2.191493e-10 2.10823e-10 ] "source-value" [ 3.95294 3.688078 3.523927 3.404662 3.310935 3.233714 3.168047 3.110923 3.060371 3.015036 2.97394 2.936357 2.901735 2.86964 2.839729 2.811723 2.785393 2.760552 2.737038 2.714718 2.693477 2.673214 2.653843 2.63529 2.622659 2.609366 2.595337 2.580486 2.56471 2.547886 2.529866 2.510466 2.489457 2.466548 2.441361 2.413392 2.381949 2.346046 2.304204 2.254063 2.191493 2.10823 ] } "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 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 1.0299127775592768e-20 6.759038423104129e-20 1.600021693245024e-19 2.677861982238912e-19 3.734449398357888e-19 4.641713953418305e-19 5.320556187651265e-19 5.732235470365824e-19 5.867827677784128e-19 5.802987589940352e-19 5.592990300252097e-19 5.214059507666688e-19 4.642034388742465e-19 3.8536353171792006e-19 2.8283544322306563e-19 1.5518346291978431e-19 2.064052097044224e-21 -1.749544826381184e-19 -3.71128192442112e-19 -5.765753005272961e-19 -7.732536959668416e-19 -9.555413409983615e-19 -1.1847999980218753e-18 -1.4903639187876097e-18 -1.918189937486592e-18 -2.5616080466336644e-18 -3.645384400007616e-18 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0.0642821 0.421866 0.998655 1.67139 2.33086 2.89713 3.32083 3.57778 3.66241 3.62194 3.49087 3.25436 2.89733 2.40525 1.76532 0.968579 0.0128828 -1.09198 -2.3164 -3.5987 -4.82627 -5.96402 -7.39494 -9.30212 -11.9724 -15.9883 -22.7527 ] } "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" [ "C" "C" "C" "C" ] } "instance-id" 1 }