Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-656248
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ce']
- Chemical System: Ce
- Density: 6.210438038216207
- Atomic Density: 0.026692263596106755
- Unit Cell Volume: 74.92807767310201
- Molar Volume: 22.561371531181678
- Full Formula: Ce2
- Reduced Formula: Ce
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
