Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119118
- 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: 12
- Number of elements: 4
- Element list: ['Yb', 'Cu', 'Pb', 'S']
- Chemical System: Cu-Pb-S-Yb
- Density: 6.8654971552225605
- Atomic Density: 0.04594049450304856
- Unit Cell Volume: 261.2074626058649
- Molar Volume: 13.108567561457958
- Full Formula: Yb2 Cu2 Pb2 S6
- Reduced Formula: YbCuPbS3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
