Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2244
- 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: ['Sb', 'Te', 'Se']
- Chemical System: Sb-Se-Te
- Density: 6.064491157911398
- Atomic Density: 0.03161025083379966
- Unit Cell Volume: 158.17653666492538
- Molar Volume: 19.051227374509633
- Full Formula: Sb2 Te2 Se1
- Reduced Formula: Sb2Te2Se
- Formula Anonymous: AB2C2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
