Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47298
- 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: 19
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 4.078678330252264
- Atomic Density: 0.10026595868608794
- Unit Cell Volume: 189.4960188780031
- Molar Volume: 6.006166837594484
- Full Formula: Li4 Mn5 O9 F1
- Reduced Formula: Li4Mn5O9F
- Formula Anonymous: AB4C5D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
