Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48617
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Mn', 'F']
- Chemical System: F-Li-Mn
- Density: 3.033529035320146
- Atomic Density: 0.09628820048445438
- Unit Cell Volume: 186.93879322114944
- Molar Volume: 6.254287368234977
- Full Formula: Li6 Mn2 F10
- Reduced Formula: Li3MnF5
- Formula Anonymous: AB3C5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
