Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824813
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['H', 'O', 'Y']
- Chemical System: H-O-Y
- Density: 4.117695931827024
- Atomic Density: 0.10568088232102961
- Unit Cell Volume: 217.63633587134797
- Molar Volume: 5.698420213512586
- Full Formula: Y4 H8 O11
- Reduced Formula: Y4H8O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
