{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.74372e-10 5.35887e-10 5.120356000000001e-10 4.947062e-10 4.810874e-10 4.698671000000001e-10 4.603256e-10 4.5202530000000004e-10 4.446801e-10 4.380928e-10 4.3212140000000004e-10 4.2666060000000004e-10 4.2162990000000004e-10 4.1696650000000003e-10 4.1262030000000006e-10 4.08551e-10 4.0472530000000006e-10 4.011158e-10 3.9769920000000004e-10 3.9445610000000005e-10 3.913696e-10 3.884254e-10 3.856108e-10 3.82915e-10 3.810797e-10 3.7914819999999997e-10 3.771097e-10 3.7495180000000004e-10 3.7265950000000003e-10 3.70215e-10 3.675966e-10 3.6477780000000003e-10 3.617251e-10 3.583964e-10 3.547366e-10 3.506727e-10 3.46104e-10 3.4088720000000004e-10 3.3480750000000004e-10 3.275219e-10 3.1843040000000003e-10 3.0633200000000003e-10 ] "source-value" [ 5.74372 5.35887 5.120356 4.947062 4.810874 4.698671 4.603256 4.520253 4.446801 4.380928 4.321214 4.266606 4.216299 4.169665 4.126203 4.08551 4.047253 4.011158 3.976992 3.944561 3.913696 3.884254 3.856108 3.82915 3.810797 3.791482 3.771097 3.749518 3.726595 3.70215 3.675966 3.647778 3.617251 3.583964 3.547366 3.506727 3.46104 3.408872 3.348075 3.275219 3.184304 3.06332 ] } "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" [ 1.4700098669969664e-20 4.94968434346848e-21 -6.014330707990081e-21 1.2023934994948801e-21 3.668407678048512e-20 9.957719959466496e-20 1.7747150210939523e-19 2.611019173619136e-19 3.4311253205080324e-19 4.17559270912896e-19 4.799608459398145e-19 5.273884782687361e-19 5.592221255474113e-19 5.787382389653761e-19 5.89504865857152e-19 5.95224636393408e-19 5.993470368387265e-19 6.044916259681153e-19 6.121532345687808e-19 6.225962217831553e-19 6.349217665269697e-19 6.472665373902337e-19 6.57004566891456e-19 6.610019975603521e-19 6.58518623798112e-19 6.492564407532673e-19 6.296538097977792e-19 5.946991224617856e-19 5.373764473228032e-19 4.4792852876016e-19 3.220727486664576e-19 1.8061497263940482e-19 2.4239169878421123e-20 -1.4842163670936e-19 -3.394819998280704e-19 -5.524497249712896e-19 -7.985985279312769e-19 -1.1032251753738433e-18 -1.497810835721088e-18 -2.042598952091712e-18 -2.8642752320689925e-18 -4.280375060129281e-18 ] "source-value" [ 0.0917508 0.0308935 -0.0375385 0.00750475 0.228964 0.621512 1.10769 1.62967 2.14154 2.6062 2.99568 3.2917 3.49039 3.6122 3.6794 3.7151 3.74083 3.77294 3.82076 3.88594 3.96287 4.03992 4.1007 4.12565 4.11015 4.05234 3.92999 3.71182 3.35404 2.79575 2.01022 1.12731 0.151289 -0.926375 -2.11888 -3.44812 -4.98446 -6.88579 -9.3486 -12.7489 -17.8774 -26.716 ] } "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" [ "Si" "Si" "Si" "Si" ] } "instance-id" 1 }