Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58275
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['U', 'B', 'C']
- Chemical System: B-C-U
- Density: 10.198038669526822
- Atomic Density: 0.0904272405144577
- Unit Cell Volume: 132.70337490926104
- Molar Volume: 6.6596533585885185
- Full Formula: U3 B6 C3
- Reduced Formula: UB2C
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
