Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80243
- 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: 3
- Element list: ['Rb', 'Au', 'I']
- Chemical System: Au-I-Rb
- Density: 0.8980143663047844
- Atomic Density: 0.004371783637493588
- Unit Cell Volume: 914.9583629196395
- Molar Volume: 137.75020127603082
- Full Formula: Rb2 Au1 I1
- Reduced Formula: Rb2AuI
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
