Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117190
- 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: 11
- Number of elements: 3
- Element list: ['Zn', 'In', 'O']
- Chemical System: In-O-Zn
- Density: 5.998921517163145
- Atomic Density: 0.0761488339133818
- Unit Cell Volume: 144.45395201339971
- Molar Volume: 7.908382112390713
- Full Formula: Zn3 In2 O6
- Reduced Formula: Zn3In2O6
- Formula Anonymous: A2B3C6
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
