{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P6_322" } "basis-atom-coordinates" { "source-value" [ [ 0.323052 0.323052 0.5 ] [ 0.676948 0.676948 0 ] [ 0.333333 0.666667 0.75 ] [ 0.676948 0 0.5 ] [ 0 0.323052 0 ] [ 0.323052 0 0 ] [ 0.666667 0.333333 0.25 ] [ 0 0.676948 0.5 ] [ 0.333333 0.666667 0.25 ] [ 0 0 0.25 ] [ 0 0 0.75 ] [ 0.666667 0.333333 0.75 ] [ 0.280867 0.333752 0.337473 ] [ 0.052885 0.333752 0.162527 ] [ 0.666248 0.719133 0.162527 ] [ 0.666248 0.947115 0.337473 ] [ 0.052885 0.719133 0.337473 ] [ 0.719133 0.052885 0.662527 ] [ 0.280867 0.947115 0.162527 ] [ 0.947115 0.280867 0.837473 ] [ 0.333752 0.052885 0.837473 ] [ 0.333752 0.280867 0.662527 ] [ 0.947115 0.666248 0.662527 ] [ 0.719133 0.666248 0.837473 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Sn" "Sn" "Sn" "Sn" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "a" { "source-value" 5.75475555 "source-unit" "angstrom" } "c" { "source-value" 12.88540757 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 4.944419202083333 "source-unit" "eV" } }