Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44446
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Mn', 'Cu', 'O']
- Chemical System: Cu-Li-Mn-O
- Density: 4.537318832414056
- Atomic Density: 0.10332324201646118
- Unit Cell Volume: 270.99420666203173
- Molar Volume: 5.828447348797447
- Full Formula: Li4 Mn6 Cu2 O16
- Reduced Formula: Li2Mn3CuO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
