Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46716
- 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: 13
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 2.989451930365447
- Atomic Density: 0.07629346920902949
- Unit Cell Volume: 170.39466332802996
- Molar Volume: 7.893389594724664
- Full Formula: Li1 Mn2 P2 O8
- Reduced Formula: LiMn2(PO4)2
- Formula Anonymous: AB2C2D8
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
