Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20842
- 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: 28
- Number of elements: 3
- Element list: ['Be', 'Al', 'O']
- Chemical System: Al-Be-O
- Density: 3.608296618500159
- Atomic Density: 0.11979543659488218
- Unit Cell Volume: 233.73177473102675
- Molar Volume: 5.027020169695908
- Full Formula: Be4 Al8 O16
- Reduced Formula: BeAl2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
