Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8174
- 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: 3
- Element list: ['Sb', 'Te', 'Se']
- Chemical System: Sb-Se-Te
- Density: 5.937048257081384
- Atomic Density: 0.033791150305659774
- Unit Cell Volume: 147.96773577614894
- Molar Volume: 17.821650655649137
- Full Formula: Sb2 Te1 Se2
- Reduced Formula: Sb2TeSe2
- Formula Anonymous: AB2C2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
