Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1368540
- 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', 'Rb', 'Sm']
- Chemical System: F-Rb-Sm
- Density: 4.9586675266483775
- Atomic Density: 0.05751760104257956
- Unit Cell Volume: 173.8598241014455
- Molar Volume: 10.470083332477454
- Full Formula: Rb1 Sm2 F7
- Reduced Formula: RbSm2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
