Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14573
- 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: 2
- Number of elements: 2
- Element list: ['U', 'C']
- Chemical System: C-U
- Density: 13.714252683479767
- Atomic Density: 0.06606086140245056
- Unit Cell Volume: 30.27511233642208
- Molar Volume: 9.116049400737312
- Full Formula: U1 C1
- Reduced Formula: UC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
