Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68717
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Br']
- Chemical System: Be-Br-Zr
- Density: 4.48008908149881
- Atomic Density: 0.04493121985762493
- Unit Cell Volume: 66.76871915577189
- Molar Volume: 13.403020837365558
- Full Formula: Zr1 Be1 Br1
- Reduced Formula: ZrBeBr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
