Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1462089
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['B', 'Zn', 'Zr']
- Chemical System: B-Zn-Zr
- Density: 5.607930202899072
- Atomic Density: 0.10137758241053557
- Unit Cell Volume: 59.18468222789712
- Molar Volume: 5.940308120204448
- Full Formula: Zr1 Zn1 B4
- Reduced Formula: ZrZnB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
