Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17863
- 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', 'Sn']
- Chemical System: Fe-Sn
- Density: 8.578076664526655
- Atomic Density: 0.07218765063732517
- Unit Cell Volume: 110.82227956402753
- Molar Volume: 8.342342085983065
- Full Formula: Fe6 Sn2
- Reduced Formula: Fe3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
