Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122105
- 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: 18
- Number of elements: 4
- Element list: ['Rb', 'Mo', 'O', 'F']
- Chemical System: F-Mo-O-Rb
- Density: 4.184369897392364
- Atomic Density: 0.06049856828552694
- Unit Cell Volume: 297.52770206144095
- Molar Volume: 9.954187232296329
- Full Formula: Rb4 Mo2 O4 F8
- Reduced Formula: Rb2Mo(OF2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
