aNANt is an initiative of Materials Theory and Simulations Group, Materials Research Center, Indian Institute of Science Bangalore to develop and host an open-access online repository of functional materials.
aNANt database shares the structures and electronic properties of computationally designed two-dimensional layered materials in a single platform. Currently, it hosts over 23,000 materials data.
The database contains the optimized structure and electronic properties such as lattice constant and band gap, calculated at the Perdew-Burke-Ernzerhof (PBE) level using density functional theory (DFT).
Updates
22 March, 2022
More than 23800 band structure images and band gaps uploaded
12 April, 2022
Alpha Testing in progress
1 February, 2023
Shifted deployment to dedicated server in MRC
18 March, 2023
Integrated Topology database and app to aNANt
