Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67652
- 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', 'Os']
- Chemical System: Be-Os-Si
- Density: 8.633151854717543
- Atomic Density: 0.08142110016785392
- Unit Cell Volume: 49.127314562856405
- Molar Volume: 7.396290086457979
- Full Formula: Be1 Si2 Os1
- Reduced Formula: BeSi2Os
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
