Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56776
- 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: 2
- Number of elements: 2
- Element list: ['Bi', 'Te']
- Chemical System: Bi-Te
- Density: 8.100957466864571
- Atomic Density: 0.028988679182204657
- Unit Cell Volume: 68.9924500329682
- Molar Volume: 20.774112273790056
- Full Formula: Bi1 Te1
- Reduced Formula: BiTe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
