Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100334
- 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: 2
- Element list: ['Te', 'Se']
- Chemical System: Se-Te
- Density: 5.66732099654813
- Atomic Density: 0.03304551199178032
- Unit Cell Volume: 181.5677723950057
- Molar Volume: 18.22377804737278
- Full Formula: Te3 Se3
- Reduced Formula: TeSe
- Formula Anonymous: AB
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
