Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4843
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['B', 'N']
- Chemical System: B-N
- Density: 2.3007147153661514
- Atomic Density: 0.11165601864255242
- Unit Cell Volume: 17.912155782686973
- Molar Volume: 5.393476171919447
- Full Formula: B1 N1
- Reduced Formula: BN
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
