Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90132
- 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: 9
- Number of elements: 3
- Element list: ['U', 'Sb', 'Ru']
- Chemical System: Ru-Sb-U
- Density: 12.163664847393099
- Atomic Density: 0.04768355366750699
- Unit Cell Volume: 188.74432184220512
- Molar Volume: 12.629387486494466
- Full Formula: U3 Sb3 Ru3
- Reduced Formula: USbRu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
