Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215583
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Cd']
- Chemical System: Cd
- Density: 7.7627108282106425
- Atomic Density: 0.041586799603967425
- Unit Cell Volume: 48.09218355454306
- Molar Volume: 14.480894941060772
- Full Formula: Cd2
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
