Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105403
- 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: 3
- Element list: ['Sr', 'Pb', 'S']
- Chemical System: Pb-S-Sr
- Density: 4.55049658057118
- Atomic Density: 0.036640902454296666
- Unit Cell Volume: 218.33523369078173
- Molar Volume: 16.435568876917277
- Full Formula: Sr3 Pb1 S4
- Reduced Formula: Sr3PbS4
- Formula Anonymous: AB3C4
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
