{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.79752e-10 6.342061e-10 6.059786e-10 5.854698e-10 5.693523e-10 5.560734000000001e-10 5.447813000000001e-10 5.349581e-10 5.262653e-10 5.184694000000001e-10 5.114024e-10 5.049397e-10 4.98986e-10 4.93467e-10 4.883234e-10 4.835074999999999e-10 4.789799e-10 4.747081e-10 4.706647000000001e-10 4.668266e-10 4.6317380000000004e-10 4.596894e-10 4.5635839999999997e-10 4.53168e-10 4.5099600000000006e-10 4.4871010000000003e-10 4.4629760000000006e-10 4.4374380000000003e-10 4.410309e-10 4.381379e-10 4.3503910000000005e-10 4.31703e-10 4.2809030000000006e-10 4.241509e-10 4.1981960000000003e-10 4.1501000000000005e-10 4.096031e-10 4.034292e-10 3.962341e-10 3.876117e-10 3.768521e-10 3.62534e-10 ] "source-value" [ 6.79752 6.342061 6.059786 5.854698 5.693523 5.560734 5.447813 5.349581 5.262653 5.184694 5.114024 5.049397 4.98986 4.93467 4.883234 4.835075 4.789799 4.747081 4.706647 4.668266 4.631738 4.596894 4.563584 4.53168 4.50996 4.487101 4.462976 4.437438 4.410309 4.381379 4.350391 4.31703 4.280903 4.241509 4.198196 4.1501 4.096031 4.034292 3.962341 3.876117 3.768521 3.62534 ] } "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" [ 2.387996188003776e-19 3.6122834310218884e-19 4.61739291231456e-19 5.44187300137824e-19 6.141607618746433e-19 6.743753658141697e-19 7.271318375838721e-19 7.739458362670272e-19 8.156456871765888e-19 8.524396732732608e-19 8.843021597311104e-19 9.114206012147713e-19 9.341074221652992e-19 9.529009539272832e-19 9.683219039024832e-19 9.808461185472767e-19 9.908965724895553e-19 9.988513794118273e-19 1.0050485985810816e-18 1.0097958479085121e-18 1.0133350560638593e-18 1.0157799775872e-18 1.0172027104264706e-18 1.0176657394698817e-18 1.0175151348675264e-18 1.0167989619180288e-18 1.015467553146144e-18 1.0133783148326209e-18 1.0103582119024129e-18 1.006176530922125e-18 1.0004791908585601e-18 9.928239909643776e-19 9.82622932419744e-19 9.690557007948096e-19 9.509527071563904e-19 9.265755898709183e-19 8.932326922154497e-19 8.463449934077376e-19 7.777333817985985e-19 6.715427175485952e-19 4.946031380773057e-19 1.635517916278848e-19 ] "source-value" [ 1.49047 2.25461 2.88195 3.39655 3.83329 4.20912 4.5384 4.83059 5.09086 5.32051 5.51938 5.68864 5.83024 5.94754 6.04379 6.12196 6.18469 6.23434 6.27302 6.30265 6.32474 6.34 6.34888 6.35177 6.35083 6.34636 6.33805 6.32501 6.30616 6.28006 6.2445 6.19672 6.13305 6.04837 5.93538 5.78323 5.57512 5.28247 4.85423 4.19144 3.08707 1.02081 ] } "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" [ "Zr" "Zr" "Zr" "Zr" ] } "instance-id" 1 }