Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97717
- 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: 48
- Number of elements: 3
- Element list: ['Os', 'O', 'F']
- Chemical System: F-O-Os
- Density: 5.806370043854273
- Atomic Density: 0.07473569471545193
- Unit Cell Volume: 642.2633814103797
- Molar Volume: 8.05791768301432
- Full Formula: Os8 O12 F28
- Reduced Formula: Os2O3F7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
