Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1363083
- Created at: Sept. 4, 2022, 3:48 p.m.
- Last updated at: Sept. 4, 2022, 3:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'Gd', 'O']
- Chemical System: F-Gd-O
- Density: 7.4495438432379295
- Atomic Density: 0.07000683631833605
- Unit Cell Volume: 171.41183105937588
- Molar Volume: 8.602218121407512
- Full Formula: Gd4 O4 F4
- Reduced Formula: GdOF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
