Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122972
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'V']
- Chemical System: Pu-V
- Density: 13.366325214373706
- Atomic Density: 0.05458295418766949
- Unit Cell Volume: 36.641475892336516
- Molar Volume: 11.033006273889855
- Full Formula: Pu1 V1
- Reduced Formula: PuV
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
