Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12000
- 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: ['Fe', 'Br']
- Chemical System: Br-Fe
- Density: 5.005328119929623
- Atomic Density: 0.040794554686397616
- Unit Cell Volume: 196.10460419286034
- Molar Volume: 14.76211912666864
- Full Formula: Fe2 Br6
- Reduced Formula: FeBr3
- Formula Anonymous: AB3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
