Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121292
- 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: 3
- Number of elements: 2
- Element list: ['Au', 'Br']
- Chemical System: Au-Br
- Density: 6.769903791091073
- Atomic Density: 0.03428157479663054
- Unit Cell Volume: 87.5105655967375
- Molar Volume: 17.56669813369222
- Full Formula: Au1 Br2
- Reduced Formula: AuBr2
- Formula Anonymous: AB2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
