Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1378019
- 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: ['Cs', 'F', 'Gd']
- Chemical System: Cs-F-Gd
- Density: 5.562560008903364
- Atomic Density: 0.0577168329435039
- Unit Cell Volume: 173.25967988902815
- Molar Volume: 10.433941803242687
- Full Formula: Cs1 Gd2 F7
- Reduced Formula: CsGd2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
