{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.96242e-10 8.361905e-10 7.98973e-10 7.719326e-10 7.506820000000001e-10 7.331739e-10 7.182855e-10 7.053338000000001e-10 6.938725e-10 6.835937000000001e-10 6.742761e-10 6.657551e-10 6.579053e-10 6.506285e-10 6.438468e-10 6.374970000000001e-10 6.315275e-10 6.258952e-10 6.205641e-10 6.155036e-10 6.106875e-10 6.060933e-10 6.017015e-10 5.97495e-10 5.946313e-10 5.916174e-10 5.884366e-10 5.850693e-10 5.814925e-10 5.776781e-10 5.735924e-10 5.691939e-10 5.644306000000001e-10 5.592365e-10 5.535259e-10 5.471846000000001e-10 5.400556e-10 5.319154e-10 5.224288e-10 5.110604e-10 4.968741e-10 4.77996e-10 ] "source-value" [ 8.96242 8.361905 7.98973 7.719326 7.50682 7.331739 7.182855 7.053338 6.938725 6.835937 6.742761 6.657551 6.579053 6.506285 6.438468 6.37497 6.315275 6.258952 6.205641 6.155036 6.106875 6.060933 6.017015 5.97495 5.946313 5.916174 5.884366 5.850693 5.814925 5.776781 5.735924 5.691939 5.644306 5.592365 5.535259 5.471846 5.400556 5.319154 5.224288 5.110604 4.968741 4.77996 ] } "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" [ 1.640564772634368e-20 2.24320748678208e-20 2.757137681436096e-20 3.3661730803008004e-20 4.190044342248576e-20 5.3860852114419846e-20 7.249817165587584e-20 1.0352287995870913e-19 1.5476753786902464e-19 2.030085952683264e-19 2.368802112086592e-19 2.653829332926912e-19 2.926359576124992e-19 3.208134378425088e-19 3.5145346353868804e-19 3.851087856352128e-19 4.164649842808896e-19 4.39140589995072e-19 4.541754154046592e-19 4.641729975184512e-19 4.707691586662848e-19 4.749011721713281e-19 4.771281976742401e-19 4.778123270913217e-19 4.775015048268864e-19 4.765081553219904e-19 4.7472493274304e-19 4.720060390175425e-19 4.681672238341057e-19 4.629633541697473e-19 4.560611772873408e-19 4.4700567502657925e-19 4.351559767391424e-19 4.195828199849664e-19 3.9889551545719685e-19 3.7092311383464958e-19 3.3212320260873605e-19 2.763498322620672e-19 1.920561158885376e-19 5.506504806261313e-20 -1.9364387291975042e-19 -7.347549939456385e-19 ] "source-value" [ 0.102396 0.14001 0.172087 0.2101 0.261522 0.336173 0.452498 0.646139 0.965983 1.26708 1.47849 1.65639 1.82649 2.00236 2.1936 2.40366 2.59937 2.7409 2.83474 2.89714 2.93831 2.9641 2.978 2.98227 2.98033 2.97413 2.963 2.94603 2.92207 2.88959 2.84651 2.78999 2.71603 2.61883 2.48971 2.31512 2.07295 1.72484 1.19872 0.343689 -1.20863 -4.58598 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Au" "Au" "Au" "Au" "Au" "Au" "Au" "Au" ] } "instance-id" 1 }