Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18845
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Hf', 'Co', 'Bi']
- Chemical System: Bi-Co-Hf
- Density: 13.307636337618787
- Atomic Density: 0.04659828737780981
- Unit Cell Volume: 193.14014540984647
- Molar Volume: 12.923523800721814
- Full Formula: Hf6 Co1 Bi2
- Reduced Formula: Hf6CoBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
