{ "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 0 0 ] [ 0.333333 0.666667 0.741382 ] [ 0.666667 0.333333 0.871078 ] [ 0.666667 0.333333 0.258618 ] [ 0.333333 0.666667 0.128922 ] [ 0.666667 0.333333 0.678393 ] [ 0.666667 0.333333 0.064146 ] [ 0.333333 0.666667 0.321607 ] [ 0.333333 0.666667 0.935854 ] [ 0 0 0.192719 ] [ 0 0 0.807281 ] [ 0.666667 0.333333 0.445726 ] [ 0.333333 0.666667 0.554274 ] [ 0 0 0.389771 ] [ 0 0 0.610229 ] ] } "species" { "source-value" [ "Ge" "Ge" "Ge" "Ge" "Ge" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "Te" "As" "As" ] } "a" { "source-value" 4.2002550108 "source-unit" "angstrom" } "c" { "source-value" 27.23070042 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 3.8868224706666665 "source-unit" "eV" } }