Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71135
- 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', 'Si', 'Bi']
- Chemical System: Be-Bi-Si
- Density: 5.747219365196348
- Atomic Density: 0.05049622383146559
- Unit Cell Volume: 79.21384405594878
- Molar Volume: 11.925922976140322
- Full Formula: Be1 Si2 Bi1
- Reduced Formula: BeSi2Bi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
