Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48726
- 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: 4.716166910678106
- Atomic Density: 0.09580382532017225
- Unit Cell Volume: 187.8839382440605
- Molar Volume: 6.285908459160442
- Full Formula: Mn6 O8 F4
- Reduced Formula: Mn3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
