Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101468
- 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: 4
- Element list: ['Bi', 'Sb', 'Te', 'Se']
- Chemical System: Bi-Sb-Se-Te
- Density: 6.73705653292777
- Atomic Density: 0.031667767826949786
- Unit Cell Volume: 315.7784929662721
- Molar Volume: 19.016625336235606
- Full Formula: Bi2 Sb2 Te3 Se3
- Reduced Formula: Bi2Sb2(TeSe)3
- Formula Anonymous: A2B2C3D3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
