Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111333
- 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: 4
- Number of elements: 3
- Element list: ['U', 'Ta', 'C']
- Chemical System: C-Ta-U
- Density: 14.201122238595449
- Atomic Density: 0.07722032191629712
- Unit Cell Volume: 51.799835855848876
- Molar Volume: 7.798647571720425
- Full Formula: U1 Ta1 C2
- Reduced Formula: UTaC2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
