Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1122602
- Created at: Sept. 4, 2022, 3:44 p.m.
- Last updated at: Sept. 4, 2022, 3:44 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['B', 'Zn', 'Zr']
- Chemical System: B-Zn-Zr
- Density: 5.817855116046104
- Atomic Density: 0.07861982540119143
- Unit Cell Volume: 50.87775226653432
- Molar Volume: 7.659824642536968
- Full Formula: Zr1 Zn1 B2
- Reduced Formula: ZrZnB2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
