Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120385
- 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: 4
- Number of elements: 2
- Element list: ['Au', 'Br']
- Chemical System: Au-Br
- Density: 5.766515636997218
- Atomic Density: 0.03180991359595588
- Unit Cell Volume: 125.74696212027862
- Molar Volume: 18.93164765076765
- Full Formula: Au1 Br3
- Reduced Formula: AuBr3
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
