Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22034
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['B', 'Bi', 'O']
- Chemical System: B-Bi-O
- Density: 6.005183015965021
- Atomic Density: 0.10718140796206929
- Unit Cell Volume: 93.29976336510644
- Molar Volume: 5.618643078593623
- Full Formula: Bi1 B3 O6
- Reduced Formula: Bi(BO2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
