Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105417
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Pu', 'Zr', 'C']
- Chemical System: C-Pu-Zr
- Density: 8.208486242386174
- Atomic Density: 0.07389595118204871
- Unit Cell Volume: 135.32541147436052
- Molar Volume: 8.149486763035183
- Full Formula: Pu1 Zr4 C5
- Reduced Formula: PuZr4C5
- Formula Anonymous: AB4C5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
