Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-583935
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Ce']
- Chemical System: Ce
- Density: 6.180186660848556
- Atomic Density: 0.026562244145969135
- Unit Cell Volume: 75.29484289841163
- Molar Volume: 22.671807121816062
- Full Formula: Ce2
- Reduced Formula: Ce
- Formula Anonymous: A
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
