Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-462213
- Created at: Sept. 4, 2022, 3:02 p.m.
- Last updated at: Sept. 4, 2022, 3:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pu', 'Sr', 'V']
- Chemical System: Pu-Sr-V
- Density: 9.521033943287014
- Atomic Density: 0.0366042322147318
- Unit Cell Volume: 109.27698132103296
- Molar Volume: 16.45203408357878
- Full Formula: Sr1 Pu2 V1
- Reduced Formula: SrPu2V
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
