Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45136
- 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: 3
- Element list: ['Mn', 'Cu', 'O']
- Chemical System: Cu-Mn-O
- Density: 4.796131065586262
- Atomic Density: 0.09129218006731783
- Unit Cell Volume: 142.39992943989228
- Molar Volume: 6.5965570715469175
- Full Formula: Mn4 Cu1 O8
- Reduced Formula: Mn4CuO8
- Formula Anonymous: AB4C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
