Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111928
- 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: 24
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.6744476796343113
- Atomic Density: 0.1108089602227746
- Unit Cell Volume: 216.58898298250858
- Molar Volume: 5.434705594107963
- Full Formula: Li8 Mn4 O8 F4
- Reduced Formula: Li2MnO2F
- Formula Anonymous: ABC2D2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
