Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1451781
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 4
- Element list: ['Ag', 'Al', 'Br', 'Rb']
- Chemical System: Ag-Al-Br-Rb
- Density: 2.9398915361499776
- Atomic Density: 0.022547414791974394
- Unit Cell Volume: 1774.039302024006
- Molar Volume: 26.708785976401792
- Full Formula: Rb8 Al4 Ag4 Br24
- Reduced Formula: Rb2AlAgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
