Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104906
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Mn', 'Co']
- Chemical System: Co-Mn-Y
- Density: 7.209362819099846
- Atomic Density: 0.06487085751980215
- Unit Cell Volume: 92.4914550138091
- Molar Volume: 9.283276019839436
- Full Formula: Y2 Mn3 Co1
- Reduced Formula: Y2Mn3Co
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
