Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16108
- 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', 'As', 'Pd']
- Chemical System: As-Ce-Pd
- Density: 8.321506757293706
- Atomic Density: 0.04676817568945199
- Unit Cell Volume: 128.2923678665796
- Molar Volume: 12.876578295437387
- Full Formula: Ce2 As2 Pd2
- Reduced Formula: CeAsPd
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
