Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42919
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 5.200473806064274
- Atomic Density: 0.10714745510613663
- Unit Cell Volume: 223.9903876039465
- Molar Volume: 5.620423512658021
- Full Formula: Mn8 O14 F2
- Reduced Formula: Mn4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
