Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-711428
- Created at: Sept. 4, 2022, 3:19 p.m.
- Last updated at: Sept. 4, 2022, 3:19 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 3
- Element list: ['Na', 'O', 'Y']
- Chemical System: Na-O-Y
- Density: 3.5755394711977795
- Atomic Density: 0.06921328482581456
- Unit Cell Volume: 332.3061469757272
- Molar Volume: 8.700845184787294
- Full Formula: Na8 Y4 O11
- Reduced Formula: Na8Y4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
