Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53112
- 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: 14
- Number of elements: 3
- Element list: ['Yb', 'Sm', 'S']
- Chemical System: S-Sm-Yb
- Density: 6.845640036289529
- Atomic Density: 0.047048691687673755
- Unit Cell Volume: 297.56406603050874
- Molar Volume: 12.7998049339547
- Full Formula: Yb3 Sm3 S8
- Reduced Formula: Yb3Sm3S8
- Formula Anonymous: A3B3C8
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
