Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108137
- 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: 6
- Number of elements: 3
- Element list: ['Cu', 'Si', 'Te']
- Chemical System: Cu-Si-Te
- Density: 5.583911472287747
- Atomic Density: 0.03750391147114866
- Unit Cell Volume: 159.98331279700605
- Molar Volume: 16.057367148577992
- Full Formula: Cu2 Si1 Te3
- Reduced Formula: Cu2SiTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
