Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-27040
- 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: 4
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'O']
- Chemical System: Cu-Mn-O
- Density: 5.33735252667043
- Atomic Density: 0.08543774730590367
- Unit Cell Volume: 46.817713787306324
- Molar Volume: 7.048571562213784
- Full Formula: Mn1 Cu1 O2
- Reduced Formula: MnCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
