{ "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" [ [ 0.379515 0.379515 0.25 ] [ 0 0.620485 0.25 ] [ 0 0.379515 0.75 ] [ 0.620485 0 0.25 ] [ 0.620485 0.620485 0.75 ] [ 0.379515 0 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0.5 ] [ 0.747521 0 0.75 ] [ 0.666667 0.333333 0 ] [ 0 0.252479 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.252479 0 0.25 ] [ 0 0.747521 0.75 ] [ 0.747521 0.747521 0.25 ] [ 0.333333 0.666667 0 ] [ 0.252479 0.252479 0.75 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "La" "La" "Mn" "Mn" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" ] } "a" { "source-value" 9.77965084775 "source-unit" "angstrom" } "c" { "source-value" 6.57426223 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.456601038888889 "source-unit" "eV" } }