Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78437
- 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: 2
- Number of elements: 2
- Element list: ['Co', 'Br']
- Chemical System: Br-Co
- Density: 4.997757331195554
- Atomic Density: 0.043356102294032244
- Unit Cell Volume: 46.12960792546359
- Molar Volume: 13.889949606537666
- Full Formula: Co1 Br1
- Reduced Formula: CoBr
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
