Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67280
- 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: 2.8346052645595488
- Atomic Density: 0.04936349992225153
- Unit Cell Volume: 81.03153152228018
- Molar Volume: 12.199582220638707
- Full Formula: Mg3 Zn1
- Reduced Formula: Mg3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
