Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-650086
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 60
- Number of elements: 3
- Element list: ['B', 'Er', 'O']
- Chemical System: B-Er-O
- Density: 7.588706061704927
- Atomic Density: 0.10107625952178446
- Unit Cell Volume: 593.6112029063412
- Molar Volume: 5.95801703435818
- Full Formula: Er12 B12 O36
- Reduced Formula: ErBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
