Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100480
- 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: 10
- Number of elements: 3
- Element list: ['Mn', 'Cu', 'O']
- Chemical System: Cu-Mn-O
- Density: 5.707569774928778
- Atomic Density: 0.10322959242296613
- Unit Cell Volume: 96.87144708492754
- Molar Volume: 5.833734899703253
- Full Formula: Mn2 Cu2 O6
- Reduced Formula: MnCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
