Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106787
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 5
- Element list: ['La', 'Ti', 'Al', 'Pb', 'O']
- Chemical System: Al-La-O-Pb-Ti
- Density: 7.355830812055827
- Atomic Density: 0.0856907119818721
- Unit Cell Volume: 116.69876196285432
- Molar Volume: 7.027763710580427
- Full Formula: La1 Ti1 Al1 Pb1 O6
- Reduced Formula: LaTiAlPbO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
