Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111930
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.8624877300326284
- Atomic Density: 0.08226606025715122
- Unit Cell Volume: 243.11362349774663
- Molar Volume: 7.320322306885369
- Full Formula: Li2 Mn6 O2 F10
- Reduced Formula: LiMn3OF5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
