Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101061
- 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: 112
- Number of elements: 4
- Element list: ['H', 'Ho', 'O', 'Si']
- Chemical System: H-Ho-O-Si
- Density: 5.814752290831494
- Atomic Density: 0.09500019593112234
- Unit Cell Volume: 1178.9449369262666
- Molar Volume: 6.339082462910088
- Full Formula: Ho16 Si16 H16 O64
- Reduced Formula: HoSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
