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Tight-binding models provide a conceptually transparent and computationallyefficient method to represent the electronic properties of materials. WithAFLOW$\pi$ we introduce a framework for high-throughput first principlescalculations that automatically generates tight-binding hamiltonians withoutany additional input. Several additional features are included in AFLOW$\pi$with the intent to simplify the self-consistent calculation of Hubbard Ucorrections, the calculations of phonon dispersions, elastic properties,complex dielectric constants, and electronic transport coefficients. Asexamples we show how to compute the optical properties of layered nitrides inthe $AM$N$_2$ family, and the elastic and vibrational properties of binaryhalides with CsCl and NaCl structure.

AFLOW$\pi$: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians