Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715103
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['F', 'Pr', 'Tm']
- Chemical System: F-Pr-Tm
- Density: 7.152516749611903
- Atomic Density: 0.07511662340968403
- Unit Cell Volume: 146.43895719335384
- Molar Volume: 8.017054663327194
- Full Formula: Pr1 Tm2 F8
- Reduced Formula: PrTm2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
