Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56721
- 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: 2
- Number of elements: 2
- Element list: ['Yb', 'Ru']
- Chemical System: Ru-Yb
- Density: 12.849715664688283
- Atomic Density: 0.05646112617961521
- Unit Cell Volume: 35.42260197994567
- Molar Volume: 10.665994760434375
- Full Formula: Yb1 Ru1
- Reduced Formula: YbRu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
