Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111647
- 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: 16
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 4.028427837766699
- Atomic Density: 0.11851577483552729
- Unit Cell Volume: 135.0031252987573
- Molar Volume: 5.081298897431459
- Full Formula: Li5 Mn3 O8
- Reduced Formula: Li5Mn3O8
- Formula Anonymous: A3B5C8
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
