Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48915
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'F']
- Chemical System: F-Li-Mn-O
- Density: 3.2656412925807494
- Atomic Density: 0.09707252130253452
- Unit Cell Volume: 144.22207038764188
- Molar Volume: 6.203754346950051
- Full Formula: Li4 Mn2 O2 F6
- Reduced Formula: Li2MnOF3
- Formula Anonymous: ABC2D3
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
