Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3978
- 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: 2
- Element list: ['P', 'Pd']
- Chemical System: P-Pd
- Density: 5.416181793901236
- Atomic Density: 0.058117518832006394
- Unit Cell Volume: 103.23909417646523
- Molar Volume: 10.362005951092831
- Full Formula: P4 Pd2
- Reduced Formula: P2Pd
- Formula Anonymous: AB2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
