Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17185
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'C']
- Chemical System: C-Fe
- Density: 7.446211297995418
- Atomic Density: 0.09990132335272232
- Unit Cell Volume: 80.07901929140961
- Molar Volume: 6.028089076195302
- Full Formula: Fe6 C2
- Reduced Formula: Fe3C
- Formula Anonymous: AB3
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
