Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39846
- 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: 18
- Number of elements: 4
- Element list: ['Fe', 'H', 'Br', 'N']
- Chemical System: Br-Fe-H-N
- Density: 3.58947955229143
- Atomic Density: 0.062037620104129776
- Unit Cell Volume: 290.1465267330872
- Molar Volume: 9.707240138954191
- Full Formula: Fe2 H8 Br6 N2
- Reduced Formula: FeH4Br3N
- Formula Anonymous: ABC3D4
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
