Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715530
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Sc', 'Y']
- Chemical System: F-Sc-Y
- Density: 4.080938874802481
- Atomic Density: 0.07932466271314621
- Unit Cell Volume: 100.85135853561198
- Molar Volume: 7.591763461733535
- Full Formula: Y1 Sc1 F6
- Reduced Formula: YScF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
