Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106639
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Gd', 'U', 'O']
- Chemical System: Ba-Gd-O-U
- Density: 7.38436461820213
- Atomic Density: 0.058059774692973506
- Unit Cell Volume: 172.23628670419586
- Molar Volume: 10.37231162512384
- Full Formula: Ba2 Gd1 U1 O6
- Reduced Formula: Ba2GdUO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
