Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69068
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Pd']
- Chemical System: Ba-Pd-Y
- Density: 6.447548533326603
- Atomic Density: 0.03537275860991405
- Unit Cell Volume: 113.08136987876614
- Molar Volume: 17.024798168588845
- Full Formula: Ba1 Y1 Pd2
- Reduced Formula: BaYPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
