Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107047
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Mg', 'Zn', 'O']
- Chemical System: Mg-O-Zn
- Density: 5.701460643012339
- Atomic Density: 0.10142220075999707
- Unit Cell Volume: 59.15864529698235
- Molar Volume: 5.937694819155662
- Full Formula: Mg1 Zn2 O3
- Reduced Formula: MgZn2O3
- Formula Anonymous: AB2C3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
