Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8778
- 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', 'Se']
- Chemical System: Ag-Bi-Se
- Density: 7.791733448862454
- Atomic Density: 0.03953329315347773
- Unit Cell Volume: 202.36108256759894
- Molar Volume: 15.233086544600788
- Full Formula: Ag2 Bi2 Se4
- Reduced Formula: AgBiSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
