Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756413
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Bi', 'Zr']
- Chemical System: Bi-Zr
- Density: 8.632182983565714
- Atomic Density: 0.03984193866189127
- Unit Cell Volume: 301.1901630047429
- Molar Volume: 15.115079642849217
- Full Formula: Zr8 Bi4
- Reduced Formula: Zr2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
