Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48119
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.2357137515111374
- Atomic Density: 0.07359805834750713
- Unit Cell Volume: 217.39703953130095
- Molar Volume: 8.182472330404867
- Full Formula: Li2 Mn4 F10
- Reduced Formula: LiMn2F5
- Formula Anonymous: AB2C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
