Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75007
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Si', 'Sb']
- Chemical System: Be-Sb-Si
- Density: 5.643516159350184
- Atomic Density: 0.0484446289520505
- Unit Cell Volume: 82.568492865517
- Molar Volume: 12.430977159429977
- Full Formula: Be1 Si1 Sb2
- Reduced Formula: BeSiSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
