Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117443
- 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: 16
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.7515512474133175
- Atomic Density: 0.1074192358771801
- Unit Cell Volume: 148.9491139025967
- Molar Volume: 5.606203312491939
- Full Formula: Li5 Mn3 O5 F3
- Reduced Formula: Li5Mn3O5F3
- Formula Anonymous: A3B3C5D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
