Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48619
- 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: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.352120254745011
- Atomic Density: 0.08445778363985024
- Unit Cell Volume: 165.76328902614364
- Molar Volume: 7.130356138257145
- Full Formula: Li3 Mn3 O1 F7
- Reduced Formula: Li3Mn3OF7
- Formula Anonymous: AB3C3D7
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
