Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68980
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Re', 'Br']
- Chemical System: Ba-Br-Re
- Density: 6.498325274148277
- Atomic Density: 0.032386036817582856
- Unit Cell Volume: 123.51001829987241
- Molar Volume: 18.59486788680019
- Full Formula: Ba1 Re1 Br2
- Reduced Formula: BaReBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
