Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-24974
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Rb', 'P', 'O', 'F']
- Chemical System: F-O-P-Rb
- Density: 3.115400429613554
- Atomic Density: 0.060378668304364225
- Unit Cell Volume: 397.4913769051322
- Molar Volume: 9.973954260870496
- Full Formula: Rb4 P4 O8 F8
- Reduced Formula: RbP(OF)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
