Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109799
- 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: 4
- Element list: ['Ag', 'Bi', 'Se', 'S']
- Chemical System: Ag-Bi-S-Se
- Density: 7.182066230330675
- Atomic Density: 0.04277806383083651
- Unit Cell Volume: 187.01173647399187
- Molar Volume: 14.077637510230065
- Full Formula: Ag2 Bi2 Se1 S3
- Reduced Formula: Ag2Bi2SeS3
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
