Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102788
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Si', 'S']
- Chemical System: Ce-S-Si
- Density: 5.760169832042482
- Atomic Density: 0.04060595833537074
- Unit Cell Volume: 147.7615661830979
- Molar Volume: 14.830682507877857
- Full Formula: Ce3 Si1 S2
- Reduced Formula: Ce3SiS2
- Formula Anonymous: AB2C3
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
