Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5074
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Rh', 'F']
- Chemical System: F-Rh
- Density: 5.0829896621710615
- Atomic Density: 0.07657371706322261
- Unit Cell Volume: 156.71173426375887
- Molar Volume: 7.864501020667257
- Full Formula: Rh3 F9
- Reduced Formula: RhF3
- Formula Anonymous: AB3
- Spacegroup Number: 150
- Spacegroup Symbol: P321
- Crystal System: trigonal
- Pointgroup: 321
