Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80728
- 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: 4
- Number of elements: 3
- Element list: ['In', 'Ag', 'O']
- Chemical System: Ag-In-O
- Density: 7.318784579184622
- Atomic Density: 0.06922237421630399
- Unit Cell Volume: 57.78478483706613
- Molar Volume: 8.699702701878145
- Full Formula: In1 Ag1 O2
- Reduced Formula: InAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
