Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51611
- 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: 20
- Number of elements: 4
- Element list: ['Yb', 'Mn', 'Cu', 'O']
- Chemical System: Cu-Mn-O-Yb
- Density: 6.8966646528728095
- Atomic Density: 0.1071226579549381
- Unit Cell Volume: 186.70186477648025
- Molar Volume: 5.621724549192249
- Full Formula: Yb1 Mn4 Cu3 O12
- Reduced Formula: YbMn4(CuO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 204
- Spacegroup Symbol: Im-3
- Crystal System: cubic
- Pointgroup: m-3
