{ "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 0.379263 0.75 ] [ 0.620737 0 0.25 ] [ 0.620737 0.620737 0.75 ] [ 0 0.620737 0.25 ] [ 0.379263 0.379263 0.25 ] [ 0.379263 0 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0 ] [ 0.254664 0 0.25 ] [ 0.333333 0.666667 0.5 ] [ 0.254664 0.254664 0.75 ] [ 0.745336 0 0.75 ] [ 0 0.745336 0.75 ] [ 0.745336 0.745336 0.25 ] [ 0 0.254664 0.25 ] [ 0.333333 0.666667 0 ] [ 0.666667 0.333333 0.5 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "Nd" "Nd" "Mn" "Mn" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" "Bi" ] } "a" { "source-value" 9.67833673932 "source-unit" "angstrom" } "c" { "source-value" 6.51114788 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 5.2985402383333335 "source-unit" "eV" } }