Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71822
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Be', 'Bi']
- Chemical System: Be-Bi-Hf
- Density: 10.05055483847178
- Atomic Density: 0.045797110936610506
- Unit Cell Volume: 65.50631554362484
- Molar Volume: 13.149608429089488
- Full Formula: Hf1 Be1 Bi1
- Reduced Formula: HfBeBi
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
