Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37800
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Pm']
- Chemical System: Pm-Rb
- Density: 2.62380653277797
- Atomic Density: 0.015745688524668157
- Unit Cell Volume: 254.03779540877844
- Molar Volume: 38.24628405779364
- Full Formula: Rb3 Pm1
- Reduced Formula: Rb3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
