Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38244
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Rb', 'In']
- Chemical System: In-Rb
- Density: 2.9420745189306783
- Atomic Density: 0.01909112662743328
- Unit Cell Volume: 209.52142207532899
- Molar Volume: 31.54418739932506
- Full Formula: Rb3 In1
- Reduced Formula: Rb3In
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
