Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67249
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Mg']
- Chemical System: Cu-Mg
- Density: 2.927256511278671
- Atomic Density: 0.0516729344139019
- Unit Cell Volume: 77.40996414021834
- Molar Volume: 11.65434250697368
- Full Formula: Mg3 Cu1
- Reduced Formula: Mg3Cu
- Formula Anonymous: AB3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
