Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1374852
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Bi', 'V', 'Zr']
- Chemical System: Bi-V-Zr
- Density: 8.231731699879
- Atomic Density: 0.043902135054386913
- Unit Cell Volume: 205.00141938087077
- Molar Volume: 13.717193372348843
- Full Formula: Zr6 V1 Bi2
- Reduced Formula: Zr6VBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
