Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42793
- 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: 24
- Number of elements: 3
- Element list: ['Mn', 'O', 'F']
- Chemical System: F-Mn-O
- Density: 5.02915371558646
- Atomic Density: 0.10361767832275098
- Unit Cell Volume: 231.62070786072033
- Molar Volume: 5.811885440283735
- Full Formula: Mn8 O14 F2
- Reduced Formula: Mn4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
