Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109875
- 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: 10
- Number of elements: 4
- Element list: ['Rb', 'Cu', 'Au', 'Cl']
- Chemical System: Au-Cl-Cu-Rb
- Density: 4.335703838622003
- Atomic Density: 0.040533359365038546
- Unit Cell Volume: 246.71036787109614
- Molar Volume: 14.857245622711224
- Full Formula: Rb2 Cu1 Au1 Cl6
- Reduced Formula: Rb2CuAuCl6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
