Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120301
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ti', 'Al', 'N']
- Chemical System: Al-N-Ti
- Density: 0.7103248248540269
- Atomic Density: 0.01444262425987646
- Unit Cell Volume: 207.7184828753318
- Molar Volume: 41.696998077629914
- Full Formula: Ti1 Al1 N1
- Reduced Formula: TiAlN
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
