Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7840
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pu', 'Rh']
- Chemical System: Pu-Rh
- Density: 14.398338871330811
- Atomic Density: 0.06275102945057612
- Unit Cell Volume: 63.74397416301313
- Molar Volume: 9.596879625286707
- Full Formula: Pu1 Rh3
- Reduced Formula: PuRh3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
