Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48112
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 4
- Element list: ['Li', 'Mn', 'B', 'O']
- Chemical System: B-Li-Mn-O
- Density: 3.2782776331021193
- Atomic Density: 0.0926330492882942
- Unit Cell Volume: 118.74811511133144
- Molar Volume: 6.501071492592009
- Full Formula: Li1 Mn2 B2 O6
- Reduced Formula: LiMn2(BO3)2
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
