Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1047299
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cu', 'Zn', 'Zr']
- Chemical System: Cu-Zn-Zr
- Density: 7.5317286541919755
- Atomic Density: 0.06394520065181974
- Unit Cell Volume: 125.10712169877813
- Molar Volume: 9.417658711856152
- Full Formula: Zr2 Zn2 Cu4
- Reduced Formula: ZrZnCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
