Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67289
- 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: ['Cd', 'Mg']
- Chemical System: Cd-Mg
- Density: 3.507065904609381
- Atomic Density: 0.04558463364979131
- Unit Cell Volume: 87.7488679788548
- Molar Volume: 13.210900862483008
- Full Formula: Mg3 Cd1
- Reduced Formula: Mg3Cd
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
