Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1719760
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Gd', 'Mo', 'O']
- Chemical System: Gd-Mo-O
- Density: 8.417830848074452
- Atomic Density: 0.08415562475304988
- Unit Cell Volume: 118.82747028905624
- Molar Volume: 7.155957522354146
- Full Formula: Gd2 Mo2 O6
- Reduced Formula: GdMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
