Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108964
- 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: 10
- Number of elements: 3
- Element list: ['Mn', 'Zn', 'O']
- Chemical System: Mn-O-Zn
- Density: 5.609578454692243
- Atomic Density: 0.10033449733045383
- Unit Cell Volume: 99.66661782402502
- Molar Volume: 6.002064016094035
- Full Formula: Mn2 Zn2 O6
- Reduced Formula: MnZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
