This dataset contains the frequency dependent dielectric function of 9915 semiconductors and insulators calculated using Quantum Espresso and YAMBO under the Independent Particle Approximation. For de
V6O13 crystallizes in the monoclinic Pc space group. The structure is three-dimensional. there are six inequivalent V+4.33+ sites. In the first V+4.33+ site, V+4.33+ is bonded in a 6-coordinate geomet
Sb2AsS2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of one Sb2AsS2 sheet oriented in the (2, 0, -1) direction. there are two inequivalent Sb3+ sites.
