Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41398
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'Re']
- Chemical System: Fe-Re
- Density: 12.904869296575283
- Atomic Density: 0.08787753721100143
- Unit Cell Volume: 91.03577835586493
- Molar Volume: 6.85287839318975
- Full Formula: Fe6 Re2
- Reduced Formula: Fe3Re
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
