hi I am new transiesta user.I want to simulate semi infinite electrode to calculate transport properties of molecular wire.for simulating electrode, I want to use Au(111) surface. many articles, use equilateral triangle to simulate. can I set triangle(111) in x-y surface for example, it means I set atomic coordinates and lattice vector of Au (111) like this: LatticeConstant 4.07 Ang
%block LatticeVectors 5.000 0.000 0.000 0.000 5.000 0.000 0.000 0.000 30.000 %endblock LatticeVectors NumberOfAtoms 3 AtomicCoordinatesFormat ScaledCartesian %block AtomicCoordinatesAndAtomicSpecies -1.4 -0.79 0.000 1 1.4 -0.79 0.000 1 0.000 1.6 0.000 1 %endblock AtomicCoordinatesAndAtomicSpecies thanks a lot for your attention it is necessary for me please help
