Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45767
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.989259936986678
- Atomic Density: 0.0803285245867526
- Unit Cell Volume: 174.28429156420498
- Molar Volume: 7.496889543260878
- Full Formula: Li2 Mn2 F10
- Reduced Formula: LiMnF5
- Formula Anonymous: ABC5
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
