Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15723
- 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: 6
- Number of elements: 3
- Element list: ['Ce', 'P', 'Pd']
- Chemical System: Ce-P-Pd
- Density: 7.667345409946652
- Atomic Density: 0.04991590169378833
- Unit Cell Volume: 120.20217598807108
- Molar Volume: 12.064573724307602
- Full Formula: Ce2 P2 Pd2
- Reduced Formula: CePPd
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
