Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93443
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'Sn']
- Chemical System: Fe-Sn
- Density: 8.680809560844398
- Atomic Density: 0.06806908477112578
- Unit Cell Volume: 88.14574222900585
- Molar Volume: 8.847101118295823
- Full Formula: Fe4 Sn2
- Reduced Formula: Fe2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
