Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112292
- 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: 20
- Number of elements: 3
- Element list: ['U', 'Si', 'Rh']
- Chemical System: Rh-Si-U
- Density: 9.236604172389585
- Atomic Density: 0.06012107767984708
- Unit Cell Volume: 332.6620342120732
- Molar Volume: 10.016687977665203
- Full Formula: U4 Si10 Rh6
- Reduced Formula: U2Si5Rh3
- Formula Anonymous: A2B3C5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
