Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92715
- 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: 5
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 8.594865528917245
- Atomic Density: 0.10994378717234468
- Unit Cell Volume: 45.47778577212504
- Molar Volume: 5.477472547457245
- Full Formula: Fe4 C1
- Reduced Formula: Fe4C
- Formula Anonymous: AB4
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
