Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48392
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 3.1954333766919474
- Atomic Density: 0.10139370445440515
- Unit Cell Volume: 276.15126748417674
- Molar Volume: 5.93936358515044
- Full Formula: Li6 Mn2 P4 O16
- Reduced Formula: Li3Mn(PO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
