Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719320
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'F', 'Sc']
- Chemical System: Er-F-Sc
- Density: 5.446150750967695
- Atomic Density: 0.08043396792612881
- Unit Cell Volume: 99.46046684340207
- Molar Volume: 7.487061642328502
- Full Formula: Er1 Sc1 F6
- Reduced Formula: ErScF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
