Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1370032
- 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: ['Cs', 'F', 'Pr']
- Chemical System: Cs-F-Pr
- Density: 4.770974655944154
- Atomic Density: 0.0524575108754261
- Unit Cell Volume: 190.63047089191062
- Molar Volume: 11.480035288561684
- Full Formula: Cs1 Pr2 F7
- Reduced Formula: CsPr2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
