Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109531
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Al', 'O']
- Chemical System: Al-Er-O
- Density: 8.062740659124568
- Atomic Density: 0.100221292964995
- Unit Cell Volume: 49.88959782973849
- Molar Volume: 6.008843611809514
- Full Formula: Er1 Al1 O3
- Reduced Formula: ErAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
