Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91497
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Ag', 'Sb', 'Pb', 'S']
- Chemical System: Ag-Pb-S-Sb
- Density: 5.999968914821515
- Atomic Density: 0.040672890830830206
- Unit Cell Volume: 590.0736217600719
- Molar Volume: 14.806276704175632
- Full Formula: Ag4 Sb4 Pb4 S12
- Reduced Formula: AgSbPbS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
