Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48650
- 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: 4.018726098672043
- Atomic Density: 0.0792848004307189
- Unit Cell Volume: 252.25515977020737
- Molar Volume: 7.595580397862391
- Full Formula: Li1 Mn7 O3 F9
- Reduced Formula: LiMn7(OF3)3
- Formula Anonymous: AB3C7D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
