Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107343
- 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: 5
- Number of elements: 3
- Element list: ['Dy', 'Sb', 'Te']
- Chemical System: Dy-Sb-Te
- Density: 6.545001167145573
- Atomic Density: 0.02954375792022898
- Unit Cell Volume: 169.2404877368846
- Molar Volume: 20.38380078885146
- Full Formula: Dy1 Sb1 Te3
- Reduced Formula: DySbTe3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
