Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48641
- 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: 20
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.695468807182653
- Atomic Density: 0.0855133315969709
- Unit Cell Volume: 233.8816606311296
- Molar Volume: 7.042341407516064
- Full Formula: Li3 Mn5 O1 F11
- Reduced Formula: Li3Mn5OF11
- Formula Anonymous: AB3C5D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
