Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108076
- 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: 3
- Element list: ['Sn', 'Pb', 'S']
- Chemical System: Pb-S-Sn
- Density: 6.2316814157109395
- Atomic Density: 0.03848637336668675
- Unit Cell Volume: 207.865779500146
- Molar Volume: 15.64746229171252
- Full Formula: Sn2 Pb2 S4
- Reduced Formula: SnPbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
