Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111827
- 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: 12
- Number of elements: 3
- Element list: ['Bi', 'Sb', 'Te']
- Chemical System: Bi-Sb-Te
- Density: 6.928362745257065
- Atomic Density: 0.02848315337375395
- Unit Cell Volume: 421.30166707796843
- Molar Volume: 21.1428161797182
- Full Formula: Bi3 Sb3 Te6
- Reduced Formula: BiSbTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
