Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109207
- 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: 8
- Number of elements: 5
- Element list: ['Ag', 'Bi', 'Sb', 'Te', 'Se']
- Chemical System: Ag-Bi-Sb-Se-Te
- Density: 7.313760932647104
- Atomic Density: 0.03671917024867993
- Unit Cell Volume: 217.86984688978922
- Molar Volume: 16.400536066624483
- Full Formula: Ag2 Bi1 Sb1 Te2 Se2
- Reduced Formula: Ag2BiSb(TeSe)2
- Formula Anonymous: ABC2D2E2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
