Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1102890
- 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: ['Er', 'H', 'O', 'Si']
- Chemical System: Er-H-O-Si
- Density: 5.106754729994059
- Atomic Density: 0.08268682069345358
- Unit Cell Volume: 1015.8813616914211
- Molar Volume: 7.283072089959774
- Full Formula: Er12 Si12 H12 O48
- Reduced Formula: ErSiHO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
