{ "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" [ [ 0.333333 0.666667 0.598165 ] [ 0 0 0.75 ] [ 0 0 0.25 ] [ 0.666667 0.333333 0.098165 ] [ 0.666667 0.333333 0.401835 ] [ 0.333333 0.666667 0.901835 ] [ 0.666667 0.333333 0.75 ] [ 0.333333 0.666667 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.478151 0.521849 0.25 ] [ 0.521849 0.043699 0.75 ] [ 0.521849 0.478151 0.75 ] [ 0.043699 0.521849 0.25 ] [ 0.478151 0.956301 0.25 ] [ 0.956301 0.478151 0.75 ] ] } "species" { "source-value" [ "Ba" "Ba" "Ba" "Ba" "Ba" "Ba" "B" "B" "P" "P" "O" "O" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 5.57506735 "source-unit" "angstrom" } "c" { "source-value" 13.70875981 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 6.3241185725 "source-unit" "eV" } }