Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56335
- 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: 8
- Number of elements: 2
- Element list: ['Ce', 'Br']
- Chemical System: Br-Ce
- Density: 5.202141018941247
- Atomic Density: 0.03299180205804766
- Unit Cell Volume: 242.48448102120472
- Molar Volume: 18.253445960315542
- Full Formula: Ce2 Br6
- Reduced Formula: CeBr3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
