Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67678
- 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: ['Mg', 'Zn']
- Chemical System: Mg-Zn
- Density: 4.028698197568279
- Atomic Density: 0.05408606824731633
- Unit Cell Volume: 73.95619851140638
- Molar Volume: 11.134365937754792
- Full Formula: Mg2 Zn2
- Reduced Formula: MgZn
- Formula Anonymous: AB
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
