Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43075
- 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: 10
- Number of elements: 3
- Element list: ['Ti', 'Al', 'O']
- Chemical System: Al-O-Ti
- Density: 4.194662619595685
- Atomic Density: 0.10281448670321135
- Unit Cell Volume: 97.26255823137477
- Molar Volume: 5.857288163470356
- Full Formula: Ti2 Al2 O6
- Reduced Formula: TiAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
