Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47758
- 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: 10
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.3443728833297675
- Atomic Density: 0.09771157811057961
- Unit Cell Volume: 102.34201712189173
- Molar Volume: 6.16318032770362
- Full Formula: Li1 Mn3 O6
- Reduced Formula: LiMn3O6
- Formula Anonymous: AB3C6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
