Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107368
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ag', 'Sb', 'Pb', 'S']
- Chemical System: Ag-Pb-S-Sb
- Density: 6.514146276455202
- Atomic Density: 0.04063675277866459
- Unit Cell Volume: 196.86612371744968
- Molar Volume: 14.819443848775705
- Full Formula: Ag1 Sb1 Pb2 S4
- Reduced Formula: AgSb(PbS2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
