Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86842
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['U', 'Re']
- Chemical System: Re-U
- Density: 18.49773155103818
- Atomic Density: 0.05474514062889572
- Unit Cell Volume: 219.19753720873865
- Molar Volume: 11.000320194303013
- Full Formula: U4 Re8
- Reduced Formula: URe2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
