{ "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/mcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.51657 0.75 ] [ 0 0.48343 0.25 ] [ 0.48343 0 0.25 ] [ 0.48343 0.48343 0.75 ] [ 0.51657 0.51657 0.25 ] [ 0.51657 0 0.75 ] [ 0 0.5 0 ] [ 0 0.5 0.5 ] [ 0.216006 0.789614 0.75 ] [ 0.210386 0.783994 0.25 ] [ 0.216006 0.426392 0.25 ] [ 0.210386 0.426392 0.75 ] [ 0.573608 0.783994 0.75 ] [ 0.573608 0.789614 0.25 ] [ 0.5 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0.426392 0.210386 0.75 ] [ 0.426392 0.216006 0.25 ] [ 0.5 0 0.5 ] [ 0.789614 0.573608 0.25 ] [ 0.783994 0.573608 0.75 ] [ 0.5 0 0 ] [ 0.789614 0.216006 0.75 ] [ 0.783994 0.210386 0.25 ] ] } "species" { "source-value" [ "W" "W" "W" "W" "W" "W" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 7.51676133939 "source-unit" "angstrom" } "c" { "source-value" 7.71100393 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.5070850062500005 "source-unit" "eV" } }