Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75026
- 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', 'Sn', 'Bi']
- Chemical System: Be-Bi-Sn
- Density: 8.502023288870635
- Atomic Density: 0.0375312279817961
- Unit Cell Volume: 106.57791431551702
- Molar Volume: 16.045680047881564
- Full Formula: Be1 Sn1 Bi2
- Reduced Formula: BeSnBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
