Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74547
- 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: 4
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Bi']
- Chemical System: Be-Bi-Hf
- Density: 10.98838686532895
- Atomic Density: 0.04371769334774246
- Unit Cell Volume: 91.49613563055371
- Molar Volume: 13.775065194081145
- Full Formula: Hf1 Be1 Bi2
- Reduced Formula: HfBeBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
