{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.39205e-10 5.030763e-10 4.806851e-10 4.644168e-10 4.5163180000000003e-10 4.4109850000000005e-10 4.3214110000000006e-10 4.243490000000001e-10 4.1745349999999997e-10 4.1126950000000007e-10 4.0566380000000005e-10 4.0053729999999996e-10 3.958146e-10 3.9143670000000003e-10 3.873566e-10 3.8353640000000004e-10 3.79945e-10 3.765564e-10 3.733491e-10 3.703045e-10 3.67407e-10 3.64643e-10 3.620008e-10 3.5947e-10 3.5774710000000004e-10 3.559338e-10 3.540202e-10 3.5199440000000005e-10 3.498424e-10 3.475476e-10 3.4508950000000004e-10 3.4244330000000003e-10 3.395775e-10 3.364526e-10 3.3301690000000005e-10 3.292018e-10 3.249128e-10 3.200155e-10 3.14308e-10 3.074685e-10 2.9893360000000003e-10 2.87576e-10 ] "source-value" [ 5.39205 5.030763 4.806851 4.644168 4.516318 4.410985 4.321411 4.24349 4.174535 4.112695 4.056638 4.005373 3.958146 3.914367 3.873566 3.835364 3.79945 3.765564 3.733491 3.703045 3.67407 3.64643 3.620008 3.5947 3.577471 3.559338 3.540202 3.519944 3.498424 3.475476 3.450895 3.424433 3.395775 3.364526 3.330169 3.292018 3.249128 3.200155 3.14308 3.074685 2.989336 2.87576 ] } "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" [ 3.963015915081216e-20 6.539267856028992e-20 8.803832357166336e-20 1.0830377499517633e-19 1.2667401169394497e-19 1.4324949014209346e-19 1.5802219945651776e-19 1.711268826910272e-19 1.826978022464448e-19 1.9290206514432e-19 2.018678455143168e-19 2.097185109562368e-19 2.1655339642056963e-19 2.2246863250456324e-19 2.275363171561536e-19 2.3182694614665603e-19 2.354030043642816e-19 2.38323772344e-19 2.406565415038848e-19 2.424686032620096e-19 2.438288512130688e-19 2.447773397725824e-19 2.4533329506e-19 2.455143410181504e-19 2.4542622130400644e-19 2.45141033865504e-19 2.446075090507776e-19 2.4377437720796163e-19 2.4256954038912e-19 2.4088725493728003e-19 2.385817227799488e-19 2.3546228489925123e-19 2.312645821527552e-19 2.25610500857952e-19 2.179456879040448e-19 2.0743701144821763e-19 1.92765880131552e-19 1.717100749809984e-19 1.4034554501689343e-19 9.095060001529152e-20 6.5303917975497596e-21 -1.5835561241130624e-19 ] "source-value" [ 0.247352 0.408149 0.549492 0.675979 0.790637 0.894093 0.986297 1.06809 1.14031 1.204 1.25996 1.30896 1.35162 1.38854 1.42017 1.44695 1.46927 1.4875 1.50206 1.51337 1.52186 1.52778 1.53125 1.53238 1.53183 1.53005 1.52672 1.52152 1.514 1.5035 1.48911 1.46964 1.44344 1.40815 1.36031 1.29472 1.20315 1.07173 0.875968 0.567669 0.0407595 -0.988378 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Mg" "Mg" ] } "instance-id" 1 }