Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120869
- 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: ['Ba', 'Tl', 'O']
- Chemical System: Ba-O-Tl
- Density: 4.068688329986826
- Atomic Density: 0.02054924468658589
- Unit Cell Volume: 145.99076733746503
- Molar Volume: 29.30589835222083
- Full Formula: Ba1 Tl1 O1
- Reduced Formula: BaTlO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
