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
19 April, 2023
Integrated 2DO database and app to aNANt
28 May, 2023
Full database download available from the web app
