Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49858
- 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: 20
- Number of elements: 3
- Element list: ['Lu', 'Tl', 'O']
- Chemical System: Lu-O-Tl
- Density: 10.297295624044144
- Atomic Density: 0.07255409076755368
- Unit Cell Volume: 275.65640735648276
- Molar Volume: 8.300208432483194
- Full Formula: Lu4 Tl4 O12
- Reduced Formula: LuTlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
