Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91300
- 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: 40
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 7.841979208595944
- Atomic Density: 0.11061207031849685
- Unit Cell Volume: 361.6241869881274
- Molar Volume: 5.44437939065766
- Full Formula: Fe28 C12
- Reduced Formula: Fe7C3
- Formula Anonymous: A3B7
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
