Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78455
- 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: 2
- Number of elements: 2
- Element list: ['Rb', 'P']
- Chemical System: P-Rb
- Density: 2.3215325909675215
- Atomic Density: 0.02401306854087944
- Unit Cell Volume: 83.28798115056533
- Molar Volume: 25.078597305246557
- Full Formula: Rb1 P1
- Reduced Formula: RbP
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
