Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87992
- 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: 12
- Number of elements: 3
- Element list: ['Te', 'Mo', 'Br']
- Chemical System: Br-Mo-Te
- Density: 6.119164472013755
- Atomic Density: 0.03221927168481705
- Unit Cell Volume: 372.4478975623418
- Molar Volume: 18.691113874054025
- Full Formula: Te8 Mo2 Br2
- Reduced Formula: Te4MoBr
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
