Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1370894
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['F', 'Nd', 'Rb']
- Chemical System: F-Nd-Rb
- Density: 4.649422892060872
- Atomic Density: 0.05523226563670403
- Unit Cell Volume: 181.05359040992522
- Molar Volume: 10.903302065519556
- Full Formula: Rb1 Nd2 F7
- Reduced Formula: RbNd2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
