Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38232
- 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', 'In']
- Chemical System: In-Rb
- Density: 2.807350222794289
- Atomic Density: 0.018216900437450008
- Unit Cell Volume: 219.5763222033571
- Molar Volume: 33.05798799679325
- Full Formula: Rb3 In1
- Reduced Formula: Rb3In
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
