Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1440695
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 5.804748171987326
- Atomic Density: 0.09583757835886413
- Unit Cell Volume: 83.47456328710616
- Molar Volume: 6.28369462493102
- Full Formula: Y2 F6
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
