Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101060
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 84
- Number of elements: 4
- Element list: ['H', 'Ho', 'O', 'Si']
- Chemical System: H-Ho-O-Si
- Density: 5.919250072334697
- Atomic Density: 0.09670745863478472
- Unit Cell Volume: 868.5989807386586
- Molar Volume: 6.227173007143728
- Full Formula: Ho12 Si12 H12 O48
- Reduced Formula: HoSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
