Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69135
- 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: ['Ba', 'Si', 'Pd']
- Chemical System: Ba-Pd-Si
- Density: 5.442185021584717
- Atomic Density: 0.0437100864279872
- Unit Cell Volume: 91.51205881484675
- Molar Volume: 13.777462485510148
- Full Formula: Ba1 Si2 Pd1
- Reduced Formula: BaSi2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
