Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38228
- 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: 4
- Number of elements: 2
- Element list: ['Rb', 'Mo']
- Chemical System: Mo-Rb
- Density: 2.752158477006611
- Atomic Density: 0.018815605171646318
- Unit Cell Volume: 212.58949491710717
- Molar Volume: 32.0060965622031
- Full Formula: Rb3 Mo1
- Reduced Formula: Rb3Mo
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
