Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25390
- 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: 1
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.657574774740543
- Atomic Density: 0.011679426189936394
- Unit Cell Volume: 85.62064469071711
- Molar Volume: 51.56195742894452
- Full Formula: Rb1
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
