Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117449
- 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: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 4.621263193255057
- Atomic Density: 0.09283249562460831
- Unit Cell Volume: 258.5301605706053
- Molar Volume: 6.487104240256613
- Full Formula: Mn8 O8 F8
- Reduced Formula: MnOF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
