Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1223974
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Rb', 'Sr']
- Chemical System: Rb-Sr
- Density: 1.1276923885790506
- Atomic Density: 0.007847025960640236
- Unit Cell Volume: 254.8736311096415
- Molar Volume: 76.7442441277288
- Full Formula: Rb1 Sr1
- Reduced Formula: RbSr
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
