Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117536
- 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: 3
- Element list: ['Ba', 'Cu', 'Br']
- Chemical System: Ba-Br-Cu
- Density: 4.904971918396227
- Atomic Density: 0.03275851106838139
- Unit Cell Volume: 122.10567176420945
- Molar Volume: 18.383438573960667
- Full Formula: Ba1 Cu1 Br2
- Reduced Formula: BaCuBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
