Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106749
- 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: 2
- Number of elements: 2
- Element list: ['Sb', 'Te']
- Chemical System: Sb-Te
- Density: 6.44980058822094
- Atomic Density: 0.03115303739943866
- Unit Cell Volume: 64.19919747652078
- Molar Volume: 19.33083019413225
- Full Formula: Sb1 Te1
- Reduced Formula: SbTe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
