Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1369802
- 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', 'Sc']
- Chemical System: F-Rb-Sc
- Density: 3.7668067992472825
- Atomic Density: 0.07356213332931777
- Unit Cell Volume: 135.9395051151209
- Molar Volume: 8.18646834647998
- Full Formula: Rb1 Sc2 F7
- Reduced Formula: RbSc2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
