Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-24079
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 7
- Number of elements: 5
- Element list: ['C', 'F', 'O', 'Rb', 'Sr']
- Chemical System: C-F-O-Rb-Sr
- Density: 3.6922810538709303
- Atomic Density: 0.06174179970229262
- Unit Cell Volume: 113.37537994928375
- Molar Volume: 9.753749953900979
- Full Formula: Rb1 Sr1 C1 O3 F1
- Reduced Formula: RbSrCO3F
- Formula Anonymous: ABCDE3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
