Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41936
- 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: ['Re', 'Ru']
- Chemical System: Re-Ru
- Density: 14.410645815693403
- Atomic Density: 0.07092760372001874
- Unit Cell Volume: 112.79106554310484
- Molar Volume: 8.49054591463704
- Full Formula: Re2 Ru6
- Reduced Formula: ReRu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
