Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40566
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Rb', 'Tl', 'Au']
- Chemical System: Au-Rb-Tl
- Density: 8.9067888070259
- Atomic Density: 0.03330795052720729
- Unit Cell Volume: 360.27434321417985
- Molar Volume: 18.080190058769517
- Full Formula: Rb4 Tl2 Au6
- Reduced Formula: Rb2TlAu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
