Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94919
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 3
- Element list: ['U', 'Re', 'C']
- Chemical System: C-Re-U
- Density: 15.511317903054005
- Atomic Density: 0.07392611428144508
- Unit Cell Volume: 94.68913749950671
- Molar Volume: 8.146161635214627
- Full Formula: U2 Re2 C3
- Reduced Formula: U2Re2C3
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
