Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238472
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Mg', 'Rb']
- Chemical System: Mg-Rb
- Density: 0.2815636628059756
- Atomic Density: 0.0037939524908032437
- Unit Cell Volume: 1581.4641892707778
- Molar Volume: 158.72999924479842
- Full Formula: Rb2 Mg4
- Reduced Formula: RbMg2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
