{ "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" [ [ 0.333333 0.666667 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0 0 0 ] [ 0 0.752053 0.815852 ] [ 0.247947 0.247947 0.815852 ] [ 0.752053 0 0.815852 ] [ 0.247947 0 0.184148 ] [ 0.752053 0.752053 0.184148 ] [ 0 0.247947 0.184148 ] [ 0.615121 0.615121 0.303265 ] [ 0 0.384879 0.303265 ] [ 0.615121 0 0.696735 ] [ 0.384879 0 0.303265 ] [ 0 0.615121 0.696735 ] [ 0.384879 0.384879 0.696735 ] ] } "species" { "source-value" [ "Cd" "Cd" "Os" "C" "C" "C" "C" "C" "C" "N" "N" "N" "N" "N" "N" ] } "a" { "source-value" 6.45403129806 "source-unit" "angstrom" } "c" { "source-value" 6.63649985 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.713021790666667 "source-unit" "eV" } }