Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52488
- 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: 28
- Number of elements: 3
- Element list: ['Ba', 'Lu', 'O']
- Chemical System: Ba-Lu-O
- Density: 8.812682844971171
- Atomic Density: 0.06739096969878701
- Unit Cell Volume: 415.4859341711473
- Molar Volume: 8.93612421206694
- Full Formula: Ba4 Lu8 O16
- Reduced Formula: BaLu2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
