Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117431
- 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: 18
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.3501436207566875
- Atomic Density: 0.07476391971245659
- Unit Cell Volume: 240.75784240885616
- Molar Volume: 8.05487564477794
- Full Formula: Mn4 F14
- Reduced Formula: Mn2F7
- Formula Anonymous: A2B7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
