Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113209
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.547161657935099
- Atomic Density: 0.09260236888263762
- Unit Cell Volume: 237.57491590611852
- Molar Volume: 6.50322538469004
- Full Formula: Li4 Mn4 O2 F12
- Reduced Formula: Li2Mn2OF6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
