Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30288
- 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: 10
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.789999037693229
- Atomic Density: 0.08715962234284269
- Unit Cell Volume: 114.73202534844592
- Molar Volume: 6.909324063282294
- Full Formula: Mn2 F8
- Reduced Formula: MnF4
- Formula Anonymous: AB4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
