Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54910
- 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: 2
- Element list: ['Yb', 'Br']
- Chemical System: Br-Yb
- Density: 5.892072061082543
- Atomic Density: 0.03198116317252727
- Unit Cell Volume: 375.22087408966854
- Molar Volume: 18.83027433215184
- Full Formula: Yb4 Br8
- Reduced Formula: YbBr2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
