{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_3/mmc" } "basis-atom-coordinates" { "source-value" [ [ 0.666667 0.333333 0.939895 ] [ 0.333333 0.666667 0.439895 ] [ 0.666667 0.333333 0.560105 ] [ 0.333333 0.666667 0.060105 ] [ 0.169876 0.830124 0.75 ] [ 0.660248 0.830124 0.75 ] [ 0.830124 0.169876 0.25 ] [ 0.169876 0.339752 0.75 ] [ 0.830124 0.660248 0.25 ] [ 0.339752 0.169876 0.25 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Nb" "Nb" "Nb" "Nb" "Co" "Co" "Co" "Co" "Co" "Co" "Si" "Si" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 4.86804110032 "source-unit" "angstrom" } "c" { "source-value" 7.55198198 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 8.277041549166666 "source-unit" "eV" } }