Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4954
- 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: 9
- Number of elements: 3
- Element list: ['Rh', 'O', 'F']
- Chemical System: F-O-Rh
- Density: 3.2920696255905315
- Atomic Density: 0.07168804574416254
- Unit Cell Volume: 125.54394399477485
- Molar Volume: 8.400481136689898
- Full Formula: Rh1 O2 F6
- Reduced Formula: Rh(OF3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
