Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36202
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'B', 'N']
- Chemical System: Al-B-N
- Density: 3.32712360702496
- Atomic Density: 0.12179087249944573
- Unit Cell Volume: 32.84318371245927
- Molar Volume: 4.944656883074228
- Full Formula: Al1 B1 N2
- Reduced Formula: AlBN2
- Formula Anonymous: ABC2
- Spacegroup Number: 115
- Spacegroup Symbol: P-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
