Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20482
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 7.272613409757152
- Atomic Density: 0.10621613700267583
- Unit Cell Volume: 56.4885917461755
- Molar Volume: 5.66970418049405
- Full Formula: Fe4 C2
- Reduced Formula: Fe2C
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
