Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101153
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Mn', 'Cu', 'Ag', 'O']
- Chemical System: Ag-Cu-Mn-O
- Density: 6.818199685215353
- Atomic Density: 0.08248779032269933
- Unit Cell Volume: 96.98405022977718
- Molar Volume: 7.300645024482856
- Full Formula: Mn1 Cu1 Ag2 O4
- Reduced Formula: MnCu(AgO2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
