Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102407
- 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: 4
- Element list: ['Rb', 'Ga', 'Au', 'I']
- Chemical System: Au-Ga-I-Rb
- Density: 5.117708308801544
- Atomic Density: 0.025703272333152373
- Unit Cell Volume: 389.0555206506483
- Molar Volume: 23.429471088132907
- Full Formula: Rb2 Ga1 Au1 I6
- Reduced Formula: Rb2GaAuI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
