Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107020
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Co', 'C']
- Chemical System: C-Co-Y
- Density: 5.846717866986396
- Atomic Density: 0.06608035187888497
- Unit Cell Volume: 45.399273985382735
- Molar Volume: 9.113360611392702
- Full Formula: Y1 Co1 C1
- Reduced Formula: YCoC
- Formula Anonymous: ABC
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
