Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106522
- 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: 8
- Number of elements: 2
- Element list: ['Fe', 'Re']
- Chemical System: Fe-Re
- Density: 18.30668412451958
- Atomic Density: 0.07176665832434195
- Unit Cell Volume: 111.4723771008653
- Molar Volume: 8.391279321915146
- Full Formula: Fe2 Re6
- Reduced Formula: FeRe3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
