Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104900
- 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: 10
- Number of elements: 2
- Element list: ['Rb', 'Bi']
- Chemical System: Bi-Rb
- Density: 4.885223406768391
- Atomic Density: 0.021812770465701427
- Unit Cell Volume: 458.44703751520603
- Molar Volume: 27.608325909215715
- Full Formula: Rb6 Bi4
- Reduced Formula: Rb3Bi2
- Formula Anonymous: A2B3
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
