Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1442899
- 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: 4
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 4.3863420045363
- Atomic Density: 0.07241940272227242
- Unit Cell Volume: 55.233816486169516
- Molar Volume: 8.315645439793036
- Full Formula: Y1 F3
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
