Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18304
- 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: 3
- Element list: ['Al', 'Fe', 'C']
- Chemical System: Al-C-Fe
- Density: 6.513177703174332
- Atomic Density: 0.09495907949684865
- Unit Cell Volume: 52.654259355640995
- Molar Volume: 6.34182722906434
- Full Formula: Al1 Fe3 C1
- Reduced Formula: AlFe3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
