Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107637
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'S']
- Chemical System: Ag-Bi-S
- Density: 6.9692980770250825
- Atomic Density: 0.04406556592180908
- Unit Cell Volume: 181.54765138374435
- Molar Volume: 13.666318891003966
- Full Formula: Ag2 Bi2 S4
- Reduced Formula: AgBiS2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
