Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106767
- 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: 3
- Element list: ['Nb', 'Ru', 'Rh']
- Chemical System: Nb-Rh-Ru
- Density: 9.125636072544046
- Atomic Density: 0.05774086722978446
- Unit Cell Volume: 138.55004927728834
- Molar Volume: 10.429598738159582
- Full Formula: Nb6 Ru1 Rh1
- Reduced Formula: Nb6RuRh
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
