Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449477
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 72
- Number of elements: 3
- Element list: ['B', 'Co', 'Hf']
- Chemical System: B-Co-Hf
- Density: 53.95346748480438
- Atomic Density: 0.6945921324275727
- Unit Cell Volume: 103.65795499059682
- Molar Volume: 0.8670038831209979
- Full Formula: Hf12 Co12 B48
- Reduced Formula: HfCoB4
- Formula Anonymous: ABC4
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
