Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1619370
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Ga', 'Mg', 'Rh', 'Yb']
- Chemical System: Ga-Mg-Rh-Yb
- Density: 9.845077516936094
- Atomic Density: 0.0869023003119701
- Unit Cell Volume: 92.05740206278594
- Molar Volume: 6.929782915275142
- Full Formula: Yb1 Mg4 Ga1 Rh2
- Reduced Formula: YbMg4GaRh2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
