Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10499
- 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: 12
- Number of elements: 3
- Element list: ['Si', 'Cu', 'S']
- Chemical System: Cu-S-Si
- Density: 3.8778148258269622
- Atomic Density: 0.055740576388622606
- Unit Cell Volume: 215.28302679068383
- Molar Volume: 10.803872421436242
- Full Formula: Si2 Cu4 S6
- Reduced Formula: Cu2SiS3
- Formula Anonymous: AB2C3
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
