Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49753
- 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: 16
- Number of elements: 3
- Element list: ['Ho', 'H', 'O']
- Chemical System: H-Ho-O
- Density: 6.8736370596801555
- Atomic Density: 0.08365085329821774
- Unit Cell Volume: 191.27121086212392
- Molar Volume: 7.199138469670944
- Full Formula: Ho4 H4 O8
- Reduced Formula: HoHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
