Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1930
- 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: 3
- Number of elements: 2
- Element list: ['Fe', 'Br']
- Chemical System: Br-Fe
- Density: 4.847839253728559
- Atomic Density: 0.04061298063726777
- Unit Cell Volume: 73.86800852649323
- Molar Volume: 14.82811816691408
- Full Formula: Fe1 Br2
- Reduced Formula: FeBr2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
