Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1520444
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'Rh', 'Tl']
- Chemical System: F-Rh-Tl
- Density: 12.98263685432371
- Atomic Density: 0.1223900664190133
- Unit Cell Volume: 98.04717287199543
- Molar Volume: 4.920448967960084
- Full Formula: Tl2 Rh2 F8
- Reduced Formula: TlRhF4
- Formula Anonymous: ABC4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
