Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11410
- 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: 12
- Number of elements: 3
- Element list: ['Si', 'Cu', 'Se']
- Chemical System: Cu-Se-Si
- Density: 5.0848392230428505
- Atomic Density: 0.04686294875682561
- Unit Cell Volume: 256.065832781216
- Molar Volume: 12.850537406959209
- Full Formula: Si2 Cu4 Se6
- Reduced Formula: Cu2SiSe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
