Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16034
- 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', 'As', 'Pd']
- Chemical System: As-Ba-Pd
- Density: 7.399307124323845
- Atomic Density: 0.04455876004584294
- Unit Cell Volume: 112.21138099121026
- Molar Volume: 13.515054624061131
- Full Formula: Ba1 As2 Pd2
- Reduced Formula: Ba(AsPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
