Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39481
- 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: 4
- Number of elements: 2
- Element list: ['Re', 'Ru']
- Chemical System: Re-Ru
- Density: 18.547681595271342
- Atomic Density: 0.06772670803572302
- Unit Cell Volume: 59.06089511821786
- Molar Volume: 8.89182559533762
- Full Formula: Re3 Ru1
- Reduced Formula: Re3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
