Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45308
- 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: 22
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'Sb', 'O']
- Chemical System: Ag-Hg-O-Sb
- Density: 8.841492763747794
- Atomic Density: 0.06315454647593588
- Unit Cell Volume: 348.3518009013457
- Molar Volume: 9.535561722851812
- Full Formula: Ag2 Hg6 Sb2 O12
- Reduced Formula: AgHg3SbO6
- Formula Anonymous: ABC3D6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
