Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19638
- 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: 5
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 7.004003465887605
- Atomic Density: 0.0895938003703613
- Unit Cell Volume: 55.80743287293414
- Molar Volume: 6.721604324301212
- Full Formula: Fe4 C1
- Reduced Formula: Fe4C
- Formula Anonymous: AB4
- Spacegroup Number: 215
- Spacegroup Symbol: P-43m
- Crystal System: cubic
- Pointgroup: -43m
