Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42701
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 5.026708307637773
- Atomic Density: 0.10356729459846561
- Unit Cell Volume: 115.86669369441832
- Molar Volume: 5.814712823529931
- Full Formula: Mn4 O7 F1
- Reduced Formula: Mn4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
