Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20719
- 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: ['Cu', 'Mg', 'Y']
- Chemical System: Cu-Mg-Y
- Density: 4.568765992061031
- Atomic Density: 0.04669762769567471
- Unit Cell Volume: 192.729276498849
- Molar Volume: 12.896031462766985
- Full Formula: Y3 Mg3 Cu3
- Reduced Formula: YMgCu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
