{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.41538e-10 5.05253e-10 4.82765e-10 4.664262e-10 4.5358599999999995e-10 4.43007e-10 4.340109e-10 4.2618510000000004e-10 4.1925980000000005e-10 4.1304900000000003e-10 4.0741899999999997e-10 4.022704e-10 3.9752730000000004e-10 3.931304e-10 3.8903270000000003e-10 3.851959e-10 3.81589e-10 3.781858e-10 3.749645e-10 3.719068e-10 3.689968e-10 3.6622080000000005e-10 3.635671e-10 3.610254e-10 3.592951e-10 3.574739e-10 3.55552e-10 3.5351740000000003e-10 3.513561e-10 3.4905140000000003e-10 3.465827e-10 3.439249e-10 3.410468e-10 3.379083e-10 3.3445779999999997e-10 3.306261e-10 3.2631860000000004e-10 3.214e-10 3.156678e-10 3.087986e-10 3.002268e-10 2.8882e-10 ] "source-value" [ 5.41538 5.05253 4.82765 4.664262 4.53586 4.43007 4.340109 4.261851 4.192598 4.13049 4.07419 4.022704 3.975273 3.931304 3.890327 3.851959 3.81589 3.781858 3.749645 3.719068 3.689968 3.662208 3.635671 3.610254 3.592951 3.574739 3.55552 3.535174 3.513561 3.490514 3.465827 3.439249 3.410468 3.379083 3.344578 3.306261 3.263186 3.214 3.156678 3.087986 3.002268 2.8882 ] } "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" [ 1.0901289836754241e-18 1.6315605400254722e-18 2.1085445418038404e-18 2.545329932166336e-18 2.951401596708096e-18 3.3325914583288323e-18 3.691158586063872e-18 4.028256547080192e-18 4.3449587997137285e-18 4.6418901928465926e-18 4.919803749490561e-18 5.178427099620096e-18 5.417776265001408e-18 5.63837996391936e-18 5.840222174607744e-18 6.022934396443776e-18 6.1855393016887685e-18 6.327732476784768e-18 6.449145421108993e-18 6.549377590506241e-18 6.6281245714185604e-18 6.6851780808852486e-18 6.71976907412832e-18 6.731400876395328e-18 6.7255529317294085e-18 6.70583013752736e-18 6.668467378730304e-18 6.608241559554432e-18 6.5181832116992644e-18 6.388791427803457e-18 6.2066720113171196e-18 5.953191648140352e-18 5.60136968397888e-18 5.11110363801408e-18 4.4211422980327684e-18 3.433176106582656e-18 1.9833664824207362e-18 -2.186105912016768e-19 -3.7344654201240966e-18 -9.758825753760385e-18 -2.124694482141504e-17 -4.741353317465857e-17 ] "source-value" [ 6.80405 10.1834 13.1605 15.8867 18.4212 20.8004 23.0384 25.1424 27.1191 28.9724 30.707 32.3212 33.8151 35.192 36.4518 37.5922 38.6071 39.4946 40.2524 40.878 41.3695 41.7256 41.9415 42.0141 41.9776 41.8545 41.6213 41.2454 40.6833 39.8757 38.739 37.1569 34.961 31.901 27.5946 21.4282 12.3792 -1.36446 -23.3087 -60.9098 -132.613 -295.932 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Nb" "Nb" ] } "instance-id" 1 }