Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67568
- 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', 'Pb']
- Chemical System: Mg-Pb
- Density: 7.270337700980027
- Atomic Density: 0.037824666441905776
- Unit Cell Volume: 105.75109779602492
- Molar Volume: 15.921199911304695
- Full Formula: Mg2 Pb2
- Reduced Formula: MgPb
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
