Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32532
- 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: 3
- Element list: ['Os', 'O', 'F']
- Chemical System: F-O-Os
- Density: 5.713718646591015
- Atomic Density: 0.0739380929612553
- Unit Cell Volume: 324.59587526251687
- Molar Volume: 8.144841878942826
- Full Formula: Os4 O8 F12
- Reduced Formula: OsO2F3
- Formula Anonymous: AB2C3
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
