Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34483
- 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: 12
- Number of elements: 4
- Element list: ['Ag', 'H', 'I', 'O']
- Chemical System: Ag-H-I-O
- Density: 5.752083190490649
- Atomic Density: 0.09411701985792421
- Unit Cell Volume: 127.50084966688048
- Molar Volume: 6.3985671976129455
- Full Formula: Ag2 H3 I1 O6
- Reduced Formula: Ag2H3IO6
- Formula Anonymous: AB2C3D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
