Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43982
- 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: 4.28040260343891
- Atomic Density: 0.08503999806363467
- Unit Cell Volume: 211.66510359667177
- Molar Volume: 7.081539154661887
- Full Formula: Mn6 O4 F8
- Reduced Formula: Mn3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
