Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1365736
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Rh', 'Zn', 'Zr']
- Chemical System: Rh-Zn-Zr
- Density: 8.451152192263692
- Atomic Density: 0.05882829881144695
- Unit Cell Volume: 152.9875957971567
- Molar Volume: 10.236809293605132
- Full Formula: Zr3 Zn3 Rh3
- Reduced Formula: ZrZnRh
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
