Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108956
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Sn', 'N']
- Chemical System: Fe-N-Sn
- Density: 6.650174335729692
- Atomic Density: 0.06371646937126182
- Unit Cell Volume: 94.16717622941916
- Molar Volume: 9.451466503754801
- Full Formula: Fe2 Sn2 N2
- Reduced Formula: FeSnN
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
