Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719344
- 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: ['Dy', 'F', 'Tb']
- Chemical System: Dy-F-Tb
- Density: 6.439955834616472
- Atomic Density: 0.07125570230752408
- Unit Cell Volume: 112.27171638100967
- Molar Volume: 8.451450992665475
- Full Formula: Tb1 Dy1 F6
- Reduced Formula: TbDyF6
- Formula Anonymous: ABC6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
