Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52791
- 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: 18
- Number of elements: 3
- Element list: ['Li', 'Mn', 'O']
- Chemical System: Li-Mn-O
- Density: 3.9105793467427823
- Atomic Density: 0.10886190904752953
- Unit Cell Volume: 165.3470911679597
- Molar Volume: 5.531908095944479
- Full Formula: Li6 Mn4 O8
- Reduced Formula: Li3Mn2O4
- Formula Anonymous: A2B3C4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
