Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48562
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.324703417768942
- Atomic Density: 0.08191286741424815
- Unit Cell Volume: 268.57807197423614
- Molar Volume: 7.351886156719368
- Full Formula: Mn8 O2 F12
- Reduced Formula: Mn4OF6
- Formula Anonymous: AB4C6
- Spacegroup Number: 137
- Spacegroup Symbol: P4_2/nmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
