Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22515
- 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: 12
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 4.944030414692539
- Atomic Density: 0.09611135104033354
- Unit Cell Volume: 124.85517964432889
- Molar Volume: 6.265795553610295
- Full Formula: Mn4 F8
- Reduced Formula: MnF2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
