Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1370879
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'Rb', 'Tm']
- Chemical System: F-Rb-Tm
- Density: 5.958135839922196
- Atomic Density: 0.06449598700935974
- Unit Cell Volume: 155.0484063225327
- Molar Volume: 9.337233274879662
- Full Formula: Rb1 Tm2 F7
- Reduced Formula: RbTm2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
