Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-989822
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mo', 'Rb', 'Re']
- Chemical System: Mo-Rb-Re
- Density: 9.531925990331573
- Atomic Density: 0.046844631974161194
- Unit Cell Volume: 64.04148935687563
- Molar Volume: 12.855562112904899
- Full Formula: Rb1 Re1 Mo1
- Reduced Formula: RbReMo
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
