Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106145
- 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', 'Te', 'Pb']
- Chemical System: Ag-Bi-Pb-Te
- Density: 7.942058738496856
- Atomic Density: 0.0316446619627209
- Unit Cell Volume: 189.60543825901254
- Molar Volume: 19.030510634287715
- Full Formula: Ag1 Bi1 Te3 Pb1
- Reduced Formula: AgBiTe3Pb
- Formula Anonymous: ABCD3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
