Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46674
- 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: 18
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 2.765466306476859
- Atomic Density: 0.10012531718610805
- Unit Cell Volume: 179.77471139035174
- Molar Volume: 6.0146034282281855
- Full Formula: Li8 Mn2 O6 F2
- Reduced Formula: Li4MnO3F
- Formula Anonymous: ABC3D4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
