Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50481
- 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: ['Er', 'Al', 'O']
- Chemical System: Al-Er-O
- Density: 7.881261505470652
- Atomic Density: 0.09796547497526405
- Unit Cell Volume: 204.1535551687973
- Molar Volume: 6.147207229404615
- Full Formula: Er4 Al4 O12
- Reduced Formula: ErAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
