Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29341
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 3
- Element list: ['Bi', 'Au', 'Br']
- Chemical System: Au-Bi-Br
- Density: 5.829119217938623
- Atomic Density: 0.0317189315471026
- Unit Cell Volume: 1008.8612207028478
- Molar Volume: 18.985950869931177
- Full Formula: Bi4 Au4 Br24
- Reduced Formula: BiAuBr6
- Formula Anonymous: ABC6
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
