Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100468
- 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: 7
- Number of elements: 5
- Element list: ['Rb', 'Sr', 'C', 'O', 'F']
- Chemical System: C-F-O-Rb-Sr
- Density: 3.566637170350518
- Atomic Density: 0.05964080051589463
- Unit Cell Volume: 117.36931663307332
- Molar Volume: 10.09735065241967
- Full Formula: Rb1 Sr1 C1 O3 F1
- Reduced Formula: RbSrCO3F
- Formula Anonymous: ABCDE3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
