Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46081
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Ho', 'Bi', 'O']
- Chemical System: Bi-Ho-O
- Density: 8.886002185951583
- Atomic Density: 0.06846109712054284
- Unit Cell Volume: 321.350386209317
- Molar Volume: 8.796442086513043
- Full Formula: Ho4 Bi4 O14
- Reduced Formula: Ho2Bi2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
