Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15949
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Zn', 'Fe', 'C']
- Chemical System: C-Fe-Zn
- Density: 7.583329095031097
- Atomic Density: 0.09321698104886847
- Unit Cell Volume: 53.638295766935194
- Molar Volume: 6.460347344699919
- Full Formula: Zn1 Fe3 C1
- Reduced Formula: ZnFe3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
