Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10718
- 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: 16
- Number of elements: 4
- Element list: ['Ag', 'Sn', 'Hg', 'Se']
- Chemical System: Ag-Hg-Se-Sn
- Density: 6.172950703585298
- Atomic Density: 0.034951612764794866
- Unit Cell Volume: 457.7757286243471
- Molar Volume: 17.229936714296123
- Full Formula: Ag4 Sn2 Hg2 Se8
- Reduced Formula: Ag2SnHgSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
