Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39264
- 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: 2
- Number of elements: 2
- Element list: ['Fe', 'Re']
- Chemical System: Fe-Re
- Density: 15.5607973659504
- Atomic Density: 0.07742907483348577
- Unit Cell Volume: 25.830090367230625
- Molar Volume: 7.777622001749146
- Full Formula: Fe1 Re1
- Reduced Formula: FeRe
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
