Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48611
- 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: 2.5886813819694763
- Atomic Density: 0.10466778674542522
- Unit Cell Volume: 133.75653040272113
- Molar Volume: 5.7535760975314725
- Full Formula: Li7 Mn1 O3 F3
- Reduced Formula: Li7Mn(OF)3
- Formula Anonymous: AB3C3D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
