Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71160
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Br']
- Chemical System: Be-Bi-Br
- Density: 6.5039726534447455
- Atomic Density: 0.04146932609200748
- Unit Cell Volume: 96.45683634031693
- Molar Volume: 14.521916142641794
- Full Formula: Be1 Bi1 Br2
- Reduced Formula: BeBiBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
