Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29486
- 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: 28
- Number of elements: 3
- Element list: ['Ge', 'Pb', 'S']
- Chemical System: Ge-Pb-S
- Density: 5.576440308416066
- Atomic Density: 0.038204901579777725
- Unit Cell Volume: 732.8902534019537
- Molar Volume: 15.762743812923693
- Full Formula: Ge4 Pb8 S16
- Reduced Formula: Ge(PbS2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
