Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74728
- 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', 'Pd']
- Chemical System: Be-Pd-Si
- Density: 5.508943013549624
- Atomic Density: 0.08700100926564573
- Unit Cell Volume: 45.976478132415046
- Molar Volume: 6.921920574061633
- Full Formula: Be2 Si1 Pd1
- Reduced Formula: Be2SiPd
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
