Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43558
- 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: 18
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.916589038013373
- Atomic Density: 0.09987518387070421
- Unit Cell Volume: 180.2249498063736
- Molar Volume: 6.029666756655092
- Full Formula: Mn6 O8 F4
- Reduced Formula: Mn3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
