Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110546
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Sb', 'Te', 'Se']
- Chemical System: Sb-Se-Te
- Density: 5.976554826595167
- Atomic Density: 0.032521012033803885
- Unit Cell Volume: 307.4935057250225
- Molar Volume: 18.517691742619512
- Full Formula: Sb4 Te3 Se3
- Reduced Formula: Sb4(TeSe)3
- Formula Anonymous: A3B3C4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
