Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1070
- 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: 5
- Number of elements: 2
- Element list: ['Sb', 'Te']
- Chemical System: Sb-Te
- Density: 6.202004870505626
- Atomic Density: 0.029816504612097325
- Unit Cell Volume: 167.69235914968286
- Molar Volume: 20.19733982351728
- Full Formula: Sb2 Te3
- Reduced Formula: Sb2Te3
- Formula Anonymous: A2B3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
