Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48630
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.641520322437781
- Atomic Density: 0.08525071259507028
- Unit Cell Volume: 281.5225734709909
- Molar Volume: 7.06403568566562
- Full Formula: Li4 Mn6 O2 F12
- Reduced Formula: Li2Mn3OF6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
