Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119720
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.427930297228675
- Atomic Density: 0.10537289537453688
- Unit Cell Volume: 170.82191711654968
- Molar Volume: 5.71507572093842
- Full Formula: Li3 Mn5 O10
- Reduced Formula: Li3Mn5O10
- Formula Anonymous: A3B5C10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
