Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93702
- 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: 3
- Element list: ['Sr', 'Pu', 'O']
- Chemical System: O-Pu-Sr
- Density: 7.952397397619758
- Atomic Density: 0.0726314347862286
- Unit Cell Volume: 82.60885961649265
- Molar Volume: 8.291369677226639
- Full Formula: Sr1 Pu1 O4
- Reduced Formula: SrPuO4
- Formula Anonymous: ABC4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
