Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91678
- 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: 8
- Number of elements: 3
- Element list: ['Sn', 'Pb', 'S']
- Chemical System: Pb-S-Sn
- Density: 5.567740314796174
- Atomic Density: 0.03438592544602238
- Unit Cell Volume: 232.65332825077147
- Molar Volume: 17.513388637607882
- Full Formula: Sn2 Pb2 S4
- Reduced Formula: SnPbS2
- Formula Anonymous: ABC2
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
