Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1753930
- Created at: Sept. 4, 2022, 4:02 p.m.
- Last updated at: Sept. 4, 2022, 4:02 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Er', 'F', 'Sr']
- Chemical System: Er-F-Sr
- Density: 7.0639389523876135
- Atomic Density: 0.0815049332272863
- Unit Cell Volume: 134.96115590114255
- Molar Volume: 7.388682526990774
- Full Formula: Sr1 Er2 F8
- Reduced Formula: SrEr2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
