Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11460
- 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: 16
- Number of elements: 3
- Element list: ['Rb', 'Ge', 'Au']
- Chemical System: Au-Ge-Rb
- Density: 4.6710778574472345
- Atomic Density: 0.030250039160003298
- Unit Cell Volume: 528.9249351172825
- Molar Volume: 19.90787756718839
- Full Formula: Rb6 Ge8 Au2
- Reduced Formula: Rb3Ge4Au
- Formula Anonymous: AB3C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
