Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113053
- 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: 12
- Number of elements: 3
- Element list: ['U', 'Si', 'Ru']
- Chemical System: Ru-Si-U
- Density: 9.91566701576643
- Atomic Density: 0.05417141656960086
- Unit Cell Volume: 221.5190364199187
- Molar Volume: 11.116823486169308
- Full Formula: U4 Si6 Ru2
- Reduced Formula: U2Si3Ru
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
