Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1101043
- 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: ['Er', 'H', 'O', 'Si']
- Chemical System: Er-H-O-Si
- Density: 5.903321314445974
- Atomic Density: 0.09558455356323815
- Unit Cell Volume: 1171.737438998462
- Molar Volume: 6.300328385188083
- Full Formula: Er16 Si16 H16 O64
- Reduced Formula: ErSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
