Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35848
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Co', 'P', 'Pd']
- Chemical System: Co-P-Pd
- Density: 8.4840709240768
- Atomic Density: 0.0780722170622807
- Unit Cell Volume: 76.85192281927397
- Molar Volume: 7.713551614905398
- Full Formula: Co2 P2 Pd2
- Reduced Formula: CoPPd
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
