Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112917
- 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: 4.108961348022919
- Atomic Density: 0.12088505926921149
- Unit Cell Volume: 132.35713409684433
- Molar Volume: 4.9817080757587
- Full Formula: Li5 Mn3 O8
- Reduced Formula: Li5Mn3O8
- Formula Anonymous: A3B5C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
