Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-28891
- 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: 7
- Number of elements: 3
- Element list: ['C', 'Mo', 'U']
- Chemical System: C-Mo-U
- Density: 12.111832638246389
- Atomic Density: 0.07252783289945357
- Unit Cell Volume: 96.51467195640888
- Molar Volume: 8.303213427524554
- Full Formula: U2 Mo2 C3
- Reduced Formula: U2Mo2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
