Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119652
- 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: 16
- Number of elements: 3
- Element list: ['Mn', 'Fe', 'C']
- Chemical System: C-Fe-Mn
- Density: 8.095925007828491
- Atomic Density: 0.10903120931826152
- Unit Cell Volume: 146.74697364216226
- Molar Volume: 5.523318321106944
- Full Formula: Mn3 Fe9 C4
- Reduced Formula: Mn3Fe9C4
- Formula Anonymous: A3B4C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
