Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22343
- 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: 12
- Number of elements: 3
- Element list: ['Ce', 'B', 'C']
- Chemical System: B-C-Ce
- Density: 6.09277761415225
- Atomic Density: 0.0844704206120256
- Unit Cell Volume: 142.06156324373296
- Molar Volume: 7.129289420328351
- Full Formula: Ce3 B6 C3
- Reduced Formula: CeB2C
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
