Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-25784
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Au', 'Gd', 'Mg']
- Chemical System: Au-Gd-Mg
- Density: 9.108195432686642
- Atomic Density: 0.04347242493664873
- Unit Cell Volume: 207.0277886065816
- Molar Volume: 13.852783158003986
- Full Formula: Gd3 Mg3 Au3
- Reduced Formula: GdMgAu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m