{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.14662e-10 5.734773e-10 5.479527e-10 5.294077e-10 5.148336e-10 5.028262e-10 4.926153000000001e-10 4.837327000000001e-10 4.758723e-10 4.688229e-10 4.6243260000000003e-10 4.5658880000000005e-10 4.512052e-10 4.4621459999999997e-10 4.415635e-10 4.372087e-10 4.3311469999999996e-10 4.292519000000001e-10 4.2559570000000003e-10 4.2212509999999996e-10 4.1882210000000006e-10 4.156713e-10 4.126593e-10 4.097744e-10 4.078104e-10 4.057434e-10 4.0356199999999997e-10 4.0125270000000007e-10 3.987996e-10 3.961836e-10 3.9338160000000003e-10 3.90365e-10 3.870983e-10 3.835361e-10 3.796197e-10 3.752707e-10 3.7038150000000003e-10 3.647988e-10 3.582928e-10 3.5049610000000003e-10 3.407669e-10 3.2782e-10 ] "source-value" [ 6.14662 5.734773 5.479527 5.294077 5.148336 5.028262 4.926153 4.837327 4.758723 4.688229 4.624326 4.565888 4.512052 4.462146 4.415635 4.372087 4.331147 4.292519 4.255957 4.221251 4.188221 4.156713 4.126593 4.097744 4.078104 4.057434 4.03562 4.012527 3.987996 3.961836 3.933816 3.90365 3.870983 3.835361 3.796197 3.752707 3.703815 3.647988 3.582928 3.504961 3.407669 3.2782 ] } "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" [ 1.0763021994379201e-19 1.5597750165305281e-19 1.963082926401408e-19 2.303016740036544e-19 2.594596863255936e-19 2.848365618224448e-19 3.071805169761216e-19 3.274272229331712e-19 3.4540845114840967e-19 3.61386958587648e-19 3.7556782385834886e-19 3.881160711524544e-19 3.9916948765935363e-19 4.0884343009574405e-19 4.1724844864846083e-19 4.2507187708782724e-19 4.317865993056e-19 4.374567023666112e-19 4.421382624525888e-19 4.45877742685536e-19 4.487232083640768e-19 4.507131117271105e-19 4.518827006602944e-19 4.522656208726656e-19 4.520797683846529e-19 4.514629303856449e-19 4.503173741017728e-19 4.48609453824e-19 4.461084561189312e-19 4.425788610233088e-19 4.377354810986305e-19 4.3119058960266243e-19 4.2240745736743685e-19 4.1063626573441925e-19 3.947779215417408e-19 3.73195000282944e-19 3.4430134710343686e-19 3.0404185297597444e-19 2.4467800482209283e-19 1.5265298516489282e-19 -8.22533444469408e-22 -2.909136177451392e-19 ] "source-value" [ 0.671775 0.973535 1.22526 1.43743 1.61942 1.77781 1.91727 2.04364 2.15587 2.2556 2.34411 2.42243 2.49142 2.5518 2.60426 2.65309 2.695 2.73039 2.75961 2.78295 2.80071 2.81313 2.82043 2.82282 2.82166 2.81781 2.81066 2.8 2.78439 2.76236 2.73213 2.69128 2.63646 2.56299 2.46401 2.3293 2.14896 1.89768 1.52716 0.952785 -0.00513385 -1.81574 ] } "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" [ "Ag" "Ag" "Ag" "Ag" ] } "instance-id" 1 }