Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56366
- 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', 'Se', 'Cl']
- Chemical System: Ag-Bi-Cl-Se
- Density: 7.246710902850054
- Atomic Density: 0.03827355747749168
- Unit Cell Volume: 365.78778986597393
- Molar Volume: 15.734468277587117
- Full Formula: Ag2 Bi4 Se6 Cl2
- Reduced Formula: AgBi2Se3Cl
- Formula Anonymous: ABC2D3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
