Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67647
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'Br']
- Chemical System: Be-Br-Si
- Density: 3.264662134788614
- Atomic Density: 0.05041018534160892
- Unit Cell Volume: 59.511782781004364
- Molar Volume: 11.946277759525085
- Full Formula: Be1 Si1 Br1
- Reduced Formula: BeSiBr
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
