Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-29033
- 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: 3
- Number of elements: 2
- Element list: ['Cd', 'Sm']
- Chemical System: Cd-Sm
- Density: 8.38786620206176
- Atomic Density: 0.04039072580426462
- Unit Cell Volume: 74.27447613935294
- Molar Volume: 14.909711672881494
- Full Formula: Sm1 Cd2
- Reduced Formula: SmCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
