Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54967
- 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: 20
- Number of elements: 3
- Element list: ['Yb', 'Rb', 'Br']
- Chemical System: Br-Rb-Yb
- Density: 4.902298519891067
- Atomic Density: 0.029627818629976124
- Unit Cell Volume: 675.0412593576795
- Molar Volume: 20.325967413298066
- Full Formula: Rb4 Yb4 Br12
- Reduced Formula: RbYbBr3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
