Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215226
- 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: 8.52223952513379
- Atomic Density: 0.045655786380805315
- Unit Cell Volume: 43.806057425414174
- Molar Volume: 13.190312197824369
- Full Formula: Cd2
- Reduced Formula: Cd
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
