Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105969
- 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: 6
- Number of elements: 3
- Element list: ['U', 'Si', 'Ru']
- Chemical System: Ru-Si-U
- Density: 9.970075129756129
- Atomic Density: 0.05446865977099273
- Unit Cell Volume: 110.15508781061102
- Molar Volume: 11.056157403760997
- Full Formula: U2 Si3 Ru1
- Reduced Formula: U2Si3Ru
- Formula Anonymous: AB2C3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
