Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592540
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cd', 'Rb']
- Chemical System: Cd-Rb
- Density: 5.530798974898213
- Atomic Density: 0.032202718188233406
- Unit Cell Volume: 186.31967540530005
- Molar Volume: 18.70072186080378
- Full Formula: Rb2 Cd4
- Reduced Formula: RbCd2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
