Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25907
- 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: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.583214178027815
- Atomic Density: 0.07711245505325746
- Unit Cell Volume: 311.23376870084707
- Molar Volume: 7.8095565182574305
- Full Formula: Mn6 F18
- Reduced Formula: MnF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
