Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116094
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Fe', 'Br']
- Chemical System: Br-Fe
- Density: 3.9790783518710744
- Atomic Density: 0.03333489903453795
- Unit Cell Volume: 89.99577280530325
- Molar Volume: 18.065573721283876
- Full Formula: Fe1 Br2
- Reduced Formula: FeBr2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
