Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22659
- 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: 7
- Number of elements: 3
- Element list: ['Ag', 'Hg', 'I']
- Chemical System: Ag-Hg-I
- Density: 5.859522760795733
- Atomic Density: 0.026734090074015147
- Unit Cell Volume: 261.8379746840092
- Molar Volume: 22.526073426577426
- Full Formula: Ag2 Hg1 I4
- Reduced Formula: Ag2HgI4
- Formula Anonymous: AB2C4
- Spacegroup Number: 111
- Spacegroup Symbol: P-42m
- Crystal System: tetragonal
- Pointgroup: -42m
