Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116880
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 2.4127343135833947
- Atomic Density: 0.09755374391242652
- Unit Cell Volume: 287.0212754226578
- Molar Volume: 6.173151863249907
- Full Formula: Li14 Mn2 O6 F6
- Reduced Formula: Li7Mn(OF)3
- Formula Anonymous: AB3C3D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
