Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1724058
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ce', 'F', 'Tm']
- Chemical System: Ce-F-Tm
- Density: 6.151483976319602
- Atomic Density: 0.07005493060302614
- Unit Cell Volume: 114.19610198934986
- Molar Volume: 8.596312505289761
- Full Formula: Ce1 Tm1 F6
- Reduced Formula: CeTmF6
- Formula Anonymous: ABC6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
