Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92702
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Si', 'Pd']
- Chemical System: Ba-Pd-Si
- Density: 5.307859976899784
- Atomic Density: 0.04872612628570602
- Unit Cell Volume: 102.61435458017863
- Molar Volume: 12.359161745567727
- Full Formula: Ba1 Si3 Pd1
- Reduced Formula: BaSi3Pd
- Formula Anonymous: ABC3
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
