Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16007
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'Co']
- Chemical System: Co-Y
- Density: 6.209025904637457
- Atomic Density: 0.050584239086683566
- Unit Cell Volume: 79.076014035625
- Molar Volume: 11.905172181556733
- Full Formula: Y2 Co2
- Reduced Formula: YCo
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
