Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46794
- 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: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.4115405540691714
- Atomic Density: 0.11319781869400133
- Unit Cell Volume: 212.01821975807937
- Molar Volume: 5.320014846115696
- Full Formula: Li6 Mn6 O12
- Reduced Formula: LiMnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
