Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20950
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['U', 'Mo', 'C']
- Chemical System: C-Mo-U
- Density: 11.770958678547222
- Atomic Density: 0.07920479195858879
- Unit Cell Volume: 202.00797962281618
- Molar Volume: 7.6032530495738175
- Full Formula: U4 Mo4 C8
- Reduced Formula: UMoC2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
