{ "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" [ [ 0.229199 0 0.75 ] [ 0.770801 0 0.25 ] [ 0.666667 0.333333 0 ] [ 0.666667 0.333333 0.5 ] [ 0 0.229199 0.75 ] [ 0.229199 0.229199 0.25 ] [ 0 0.770801 0.25 ] [ 0.333333 0.666667 0 ] [ 0.333333 0.666667 0.5 ] [ 0.770801 0.770801 0.75 ] [ 0.402581 0 0.25 ] [ 0.597419 0 0.75 ] [ 0 0.402581 0.25 ] [ 0 0.597419 0.75 ] [ 0.402581 0.402581 0.75 ] [ 0.597419 0.597419 0.25 ] [ 0 0 0 ] [ 0 0 0.5 ] ] } "species" { "source-value" [ "Zr" "Zr" "Zr" "Zr" "Zr" "Zr" "Zr" "Zr" "Zr" "Zr" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "O" "O" ] } "a" { "source-value" 8.49702822 "source-unit" "angstrom" } "c" { "source-value" 5.79385393 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 7.669369545555556 "source-unit" "eV" } }