Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1479335
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 3.714004510769488
- Atomic Density: 0.061318973326655944
- Unit Cell Volume: 260.9306570539831
- Molar Volume: 9.821007158614831
- Full Formula: Y4 F12
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
