{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-31m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.362955 0.362955 0.725486 ] [ 0.637045 0 0.725486 ] [ 0 0.637045 0.725486 ] [ 0.362955 0 0.274514 ] [ 0.637045 0.637045 0.274514 ] [ 0 0.362955 0.274514 ] ] } "species" { "source-value" [ "Co" "As" "As" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 4.86169494782 "source-unit" "angstrom" } "c" { "source-value" 4.5629423 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.089596895555555 "source-unit" "eV" } }