Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97893
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Yb', 'C', 'N']
- Chemical System: C-N-Yb
- Density: 4.474161753018279
- Atomic Density: 0.06358101216253847
- Unit Cell Volume: 346.01525285189246
- Molar Volume: 9.47160253536858
- Full Formula: Yb4 C6 N12
- Reduced Formula: Yb2(CN2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
