Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1377106
- 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: 11
- Number of elements: 3
- Element list: ['F', 'Gd', 'Sr']
- Chemical System: F-Gd-Sr
- Density: 6.504414008172111
- Atomic Density: 0.07776030416967586
- Unit Cell Volume: 141.46035200682334
- Molar Volume: 7.744492288583988
- Full Formula: Sr1 Gd2 F8
- Reduced Formula: SrGd2F8
- Formula Anonymous: AB2C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
