Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16033
- 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', 'P', 'Pd']
- Chemical System: Ba-P-Pd
- Density: 6.495119824722424
- Atomic Density: 0.047455893414547694
- Unit Cell Volume: 105.36099186507445
- Molar Volume: 12.689974472493867
- Full Formula: Ba1 P2 Pd2
- Reduced Formula: Ba(PPd)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
