Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59046
- 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: 20
- Number of elements: 3
- Element list: ['Ag', 'Hg', 'O']
- Chemical System: Ag-Hg-O
- Density: 8.977937705987896
- Atomic Density: 0.06029819940821394
- Unit Cell Volume: 331.68486283647735
- Molar Volume: 9.987264659812798
- Full Formula: Ag8 Hg4 O8
- Reduced Formula: Ag2HgO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 96
- Spacegroup Symbol: P4_32_12
- Crystal System: tetragonal
- Pointgroup: 422
