Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1729712
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['F', 'Gd', 'Lu']
- Chemical System: F-Gd-Lu
- Density: 6.838249272779179
- Atomic Density: 0.07383274757861774
- Unit Cell Volume: 108.3530040850983
- Molar Volume: 8.156463029616463
- Full Formula: Gd1 Lu1 F6
- Reduced Formula: GdLuF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
