Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101673
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Yb', 'U', 'Te']
- Chemical System: Te-U-Yb
- Density: 8.030205192556467
- Atomic Density: 0.03287859523234606
- Unit Cell Volume: 243.31939802980318
- Molar Volume: 18.316295807174267
- Full Formula: Yb1 U1 Te6
- Reduced Formula: YbUTe6
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
