Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47370
- 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: 15
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 2.707332876557199
- Atomic Density: 0.11675613683958179
- Unit Cell Volume: 128.47290434599932
- Molar Volume: 5.157879425450823
- Full Formula: Li8 Mn1 O5 F1
- Reduced Formula: Li8MnO5F
- Formula Anonymous: ABC5D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
