{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-3m1" } "basis-atom-coordinates" { "source-value" [ [ 0.333333 0.666667 0.582279 ] [ 0.666667 0.333333 0.163484 ] [ 0.333333 0.666667 0.836516 ] [ 0.666667 0.333333 0.417721 ] [ 0 0 0.5 ] [ 0.666667 0.333333 0.65123 ] [ 0.333333 0.666667 0.34877 ] [ 0 0 0.767721 ] [ 0 0 0.232279 ] [ 0.333333 0.666667 0.080836 ] [ 0.666667 0.333333 0.919164 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Bi" "Bi" "Bi" "Bi" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Pb" ] } "a" { "source-value" 4.4800950324 "source-unit" "angstrom" } "c" { "source-value" 24.71543637 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.7018933625 "source-unit" "eV" } }