Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22950
- 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: 40
- Number of elements: 3
- Element list: ['Lu', 'O', 'F']
- Chemical System: F-Lu-O
- Density: 8.960567074724851
- Atomic Density: 0.08277722607897034
- Unit Cell Volume: 483.22469711463367
- Molar Volume: 7.275117861831725
- Full Formula: Lu12 O8 F20
- Reduced Formula: Lu3O2F5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
