Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5647
- 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: 12
- Number of elements: 2
- Element list: ['U', 'Br']
- Chemical System: Br-U
- Density: 5.067530012942534
- Atomic Density: 0.028720035663470013
- Unit Cell Volume: 417.8267792077712
- Molar Volume: 20.96843064738866
- Full Formula: U2 Br10
- Reduced Formula: UBr5
- Formula Anonymous: AB5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
