Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88448
- 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: 29
- Number of elements: 3
- Element list: ['Ce', 'P', 'Pd']
- Chemical System: Ce-P-Pd
- Density: 6.037257732059723
- Atomic Density: 0.05256631042860674
- Unit Cell Volume: 551.68414453182
- Molar Volume: 11.456274391140708
- Full Formula: Ce6 P17 Pd6
- Reduced Formula: Ce6P17Pd6
- Formula Anonymous: A6B6C17
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
