Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12986
- 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: 14
- Number of elements: 3
- Element list: ['Bi', 'Te', 'Br']
- Chemical System: Bi-Br-Te
- Density: 5.223434366967459
- Atomic Density: 0.028093239409570012
- Unit Cell Volume: 498.3405365217823
- Molar Volume: 21.4362632667721
- Full Formula: Bi2 Te4 Br8
- Reduced Formula: Bi(TeBr2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
