Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47274
- 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: 14
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 2.8462783250685697
- Atomic Density: 0.09931273987603104
- Unit Cell Volume: 140.96882250430065
- Molar Volume: 6.063814942088244
- Full Formula: Li5 Mn1 F8
- Reduced Formula: Li5MnF8
- Formula Anonymous: AB5C8
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
