{ "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 0 0 ] [ 0 0 0.5 ] [ 0.333333 0.666667 0.25 ] [ 0.666667 0.333333 0.75 ] [ 0.333333 0.666667 0.083711 ] [ 0.666667 0.333333 0.583711 ] [ 0.666667 0.333333 0.916289 ] [ 0.333333 0.666667 0.416289 ] ] } "species" { "source-value" [ "Y" "Y" "Ag" "Ag" "O" "O" "O" "O" ] } "short-name" { "source-value" [ "hcp" ] } "a" { "source-value" 3.54555140002 "source-unit" "angstrom" } "c" { "source-value" 12.54653365 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.068002465 "source-unit" "eV" } }