Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42344
- 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: 24
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 5.033686708216143
- Atomic Density: 0.10326957804366452
- Unit Cell Volume: 232.40145311576953
- Molar Volume: 5.831476097882103
- Full Formula: Mn8 O13 F3
- Reduced Formula: Mn8O13F3
- Formula Anonymous: A3B8C13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
