Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59544
- 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: 20
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 7.860727843552511
- Atomic Density: 0.11087652209438505
- Unit Cell Volume: 180.38083827137675
- Molar Volume: 5.43139399238513
- Full Formula: Fe14 C6
- Reduced Formula: Fe7C3
- Formula Anonymous: A3B7
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
