Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18086
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Co', 'C']
- Chemical System: C-Co-Y
- Density: 5.854839759601492
- Atomic Density: 0.0661721465462758
- Unit Cell Volume: 90.67259131157326
- Molar Volume: 9.100718465870786
- Full Formula: Y2 Co2 C2
- Reduced Formula: YCoC
- Formula Anonymous: ABC
- Spacegroup Number: 131
- Spacegroup Symbol: P4_2/mmc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
