Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57817
- 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: 14
- Number of elements: 4
- Element list: ['Ag', 'Bi', 'S', 'Cl']
- Chemical System: Ag-Bi-Cl-S
- Density: 6.567978069906408
- Atomic Density: 0.042111437999301574
- Unit Cell Volume: 332.451245199278
- Molar Volume: 14.300487103052332
- Full Formula: Ag2 Bi4 S6 Cl2
- Reduced Formula: AgBi2S3Cl
- Formula Anonymous: ABC2D3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
