Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105144
- 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: 8
- Number of elements: 2
- Element list: ['Co', 'Ru']
- Chemical System: Co-Ru
- Density: 10.206832168537893
- Atomic Density: 0.08848320704674882
- Unit Cell Volume: 90.41263610363168
- Molar Volume: 6.805970263734101
- Full Formula: Co6 Ru2
- Reduced Formula: Co3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
