Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118395
- 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: 5
- Number of elements: 3
- Element list: ['Ge', 'Pb', 'S']
- Chemical System: Ge-Pb-S
- Density: 5.214837706209154
- Atomic Density: 0.04175739853763583
- Unit Cell Volume: 119.73925998990367
- Molar Volume: 14.421733563148722
- Full Formula: Ge1 Pb1 S3
- Reduced Formula: GePbS3
- Formula Anonymous: ABC3
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
