Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112828
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'O']
- Chemical System: Cu-Mn-O
- Density: 4.461948485647143
- Atomic Density: 0.09048434261399835
- Unit Cell Volume: 132.6196295771457
- Molar Volume: 6.655450640438589
- Full Formula: Mn3 Cu1 O8
- Reduced Formula: Mn3CuO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
