Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70963
- 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', 'Sb']
- Chemical System: Be-Sb-Si
- Density: 4.075057463134946
- Atomic Density: 0.05250915148447158
- Unit Cell Volume: 76.1771974392485
- Molar Volume: 11.468745142036653
- Full Formula: Be1 Si2 Sb1
- Reduced Formula: BeSi2Sb
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
