{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-hexagonal-crystal" "instance-id" 1 "space-group" { "source-value" "P-62m" } "basis-atom-coordinates" { "source-value" [ [ 0.655349 0 0 ] [ 0.344651 0.344651 0 ] [ 0 0.655349 0 ] [ 0.321677 0 0.5 ] [ 0.678323 0.678323 0.5 ] [ 0 0.321677 0.5 ] [ 0 0 0.217518 ] [ 0 0 0.782482 ] [ 0.333333 0.666667 0.281454 ] [ 0.333333 0.666667 0.718546 ] [ 0.666667 0.333333 0.718546 ] [ 0.666667 0.333333 0.281454 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "Te" "Te" "Te" "Te" "Te" "Te" ] } "a" { "source-value" 9.67853442038 "source-unit" "angstrom" } "c" { "source-value" 6.50460792 "source-unit" "angstrom" } "cohesive-potential-energy" { "source-value" 2.964119285 "source-unit" "eV" } }