Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53292
- 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: 23
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'P', 'I']
- Chemical System: Ag-Hg-I-P
- Density: 7.057409413708405
- Atomic Density: 0.03718088319475432
- Unit Cell Volume: 618.5974625596027
- Molar Volume: 16.19687388396851
- Full Formula: Ag2 Hg7 P8 I6
- Reduced Formula: Ag2Hg7(P4I3)2
- Formula Anonymous: A2B6C7D8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
