Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48021
- 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: 3.9873242917337293
- Atomic Density: 0.07793224512634553
- Unit Cell Volume: 230.96986325516468
- Molar Volume: 7.727405710225297
- Full Formula: Mn6 O1 F11
- Reduced Formula: Mn6OF11
- Formula Anonymous: AB6C11
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
