Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101052
- 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: ['Ce', 'H', 'O', 'Si']
- Chemical System: Ce-H-O-Si
- Density: 4.735813026791497
- Atomic Density: 0.08560553261670446
- Unit Cell Volume: 1308.3266533890487
- Molar Volume: 7.034756488186235
- Full Formula: Ce16 Si16 H16 O64
- Reduced Formula: CeSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
