Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118394
- 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: 3
- Number of elements: 3
- Element list: ['Ge', 'Pb', 'S']
- Chemical System: Ge-Pb-S
- Density: 5.632935531303141
- Atomic Density: 0.032627560321157795
- Unit Cell Volume: 91.94680725345586
- Molar Volume: 18.457220523763343
- Full Formula: Ge1 Pb1 S1
- Reduced Formula: GePbS
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
