Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107443
- 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', 'Sb']
- Chemical System: Fe-Sb
- Density: 8.457398080974004
- Atomic Density: 0.07042173798313862
- Unit Cell Volume: 113.60128603919821
- Molar Volume: 8.55153668806343
- Full Formula: Fe6 Sb2
- Reduced Formula: Fe3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
