Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30290
- 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: 18
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.6766390277297347
- Atomic Density: 0.08205019730431258
- Unit Cell Volume: 219.3779002534332
- Molar Volume: 7.339581083107858
- Full Formula: Mn4 F14
- Reduced Formula: Mn2F7
- Formula Anonymous: A2B7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
