Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53448
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Cu', 'Si', 'Te']
- Chemical System: Cu-Si-Te
- Density: 5.55569010763015
- Atomic Density: 0.03731436484832588
- Unit Cell Volume: 321.5919672967014
- Molar Volume: 16.138934119550438
- Full Formula: Cu4 Si2 Te6
- Reduced Formula: Cu2SiTe3
- Formula Anonymous: AB2C3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
