Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107725
- 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: 8
- Number of elements: 4
- Element list: ['Yb', 'U', 'Se', 'O']
- Chemical System: O-Se-U-Yb
- Density: 8.78896580902616
- Atomic Density: 0.04964047067461148
- Unit Cell Volume: 161.15882648331907
- Molar Volume: 12.131514222487041
- Full Formula: Yb2 U1 Se3 O2
- Reduced Formula: Yb2USe3O2
- Formula Anonymous: AB2C2D3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
