{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 7.336050000000001e-10 6.844507000000001e-10 6.539869000000001e-10 6.318532e-10 6.144589e-10 6.001279e-10 5.879412e-10 5.773398e-10 5.679583e-10 5.595447000000001e-10 5.519179e-10 5.449432e-10 5.385178e-10 5.325615e-10 5.270104e-10 5.218129000000001e-10 5.169266e-10 5.123164e-10 5.079527e-10 5.038105e-10 4.998684000000001e-10 4.961079e-10 4.92513e-10 4.890698000000001e-10 4.867257999999999e-10 4.842588000000001e-10 4.816552e-10 4.788990000000001e-10 4.759712e-10 4.72849e-10 4.695048e-10 4.659045e-10 4.620055e-10 4.5775400000000003e-10 4.530797e-10 4.478891e-10 4.4205379999999996e-10 4.353908e-10 4.2762570000000003e-10 4.183203e-10 4.0670830000000006e-10 3.91256e-10 ] "source-value" [ 7.33605 6.844507 6.539869 6.318532 6.144589 6.001279 5.879412 5.773398 5.679583 5.595447 5.519179 5.449432 5.385178 5.325615 5.270104 5.218129 5.169266 5.123164 5.079527 5.038105 4.998684 4.961079 4.92513 4.890698 4.867258 4.842588 4.816552 4.78899 4.759712 4.72849 4.695048 4.659045 4.620055 4.57754 4.530797 4.478891 4.420538 4.353908 4.276257 4.183203 4.067083 3.91256 ] } "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" [ 5.869766311495296e-19 5.847047447012352e-19 5.855266613077056e-19 5.8592560328628485e-19 5.886509057182656e-19 5.934878769364608e-19 5.990330102210496e-19 6.045605195628096e-19 6.097531739908224e-19 6.145356712039105e-19 6.189096133786945e-19 6.228942266346241e-19 6.265119414443905e-19 6.297659621612352e-19 6.326274496059841e-19 6.350771776591872e-19 6.371103397909824e-19 6.387974317726849e-19 6.403307147987905e-19 6.416669301005377e-19 6.427580123793025e-19 6.435671115728064e-19 6.44066990678496e-19 6.442352192236801e-19 6.441503038627777e-19 6.438651164242753e-19 6.433187741965824e-19 6.424375770551425e-19 6.41126996579328e-19 6.392620629927168e-19 6.366777521033665e-19 6.331529635376065e-19 6.283880902673472e-19 6.219938033737344e-19 6.13561547818464e-19 6.025994553789505e-19 5.88551570767776e-19 5.712817089721728e-19 5.517960369100033e-19 5.294729100523968e-19 5.035448857979904e-19 4.681544064211392e-19 ] "source-value" [ 3.66362 3.64944 3.65457 3.65706 3.67407 3.70426 3.73887 3.77337 3.80578 3.83563 3.86293 3.8878 3.91038 3.93069 3.94855 3.96384 3.97653 3.98706 3.99663 4.00497 4.01178 4.01683 4.01995 4.021 4.02047 4.01869 4.01528 4.00978 4.0016 3.98996 3.97383 3.95183 3.92209 3.88218 3.82955 3.76113 3.67345 3.56566 3.44404 3.30471 3.14288 2.92199 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Ni" "Ni" ] } "instance-id" 1 }