Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48955
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.614672995035424
- Atomic Density: 0.08312760241013571
- Unit Cell Volume: 120.29698571915873
- Molar Volume: 7.2444538100448375
- Full Formula: Mn2 F8
- Reduced Formula: MnF4
- Formula Anonymous: AB4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
