Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300023
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 5.915853851209768
- Atomic Density: 0.09767195582419182
- Unit Cell Volume: 40.95341355915863
- Molar Volume: 6.165680526393647
- Full Formula: Y1 F3
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
