Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18356
- 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: 2
- Element list: ['U', 'Br']
- Chemical System: Br-U
- Density: 6.641948875221966
- Atomic Density: 0.03348991072264092
- Unit Cell Volume: 238.87791359776858
- Molar Volume: 17.981955251761004
- Full Formula: U2 Br6
- Reduced Formula: UBr3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
