Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86823
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Er', 'Ru']
- Chemical System: Er-Ru
- Density: 11.67899797351779
- Atomic Density: 0.05711918799719354
- Unit Cell Volume: 210.0870201549364
- Molar Volume: 10.543113393516533
- Full Formula: Er4 Ru8
- Reduced Formula: ErRu2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
