Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100667
- 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: 6
- Number of elements: 4
- Element list: ['Ag', 'Bi', 'Pb', 'S']
- Chemical System: Ag-Bi-Pb-S
- Density: 7.157475502191844
- Atomic Density: 0.041696512443188345
- Unit Cell Volume: 143.896926827514
- Molar Volume: 14.442792471445161
- Full Formula: Ag1 Bi1 Pb1 S3
- Reduced Formula: AgBiPbS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
