Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99061
- 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: ['La', 'P', 'Pd']
- Chemical System: La-P-Pd
- Density: 5.72782307110192
- Atomic Density: 0.050053317809753646
- Unit Cell Volume: 579.3821722313263
- Molar Volume: 12.031451706936588
- Full Formula: La6 P17 Pd6
- Reduced Formula: La6P17Pd6
- Formula Anonymous: A6B6C17
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
