Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56947
- 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: 3
- Element list: ['Fe', 'C', 'N']
- Chemical System: C-Fe-N
- Density: 3.883802760150683
- Atomic Density: 0.09758642529777209
- Unit Cell Volume: 81.97861511566856
- Molar Volume: 6.171084494205246
- Full Formula: Fe2 C2 N4
- Reduced Formula: FeCN2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
