Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35816
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Al', 'N']
- Chemical System: Al-N-Tb
- Density: 7.815057541415389
- Atomic Density: 0.0454486506837149
- Unit Cell Volume: 110.01426719565062
- Molar Volume: 13.25042805320917
- Full Formula: Tb3 Al1 N1
- Reduced Formula: Tb3AlN
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
