Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17415
- 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: 8
- Number of elements: 3
- Element list: ['Y', 'Al', 'Co']
- Chemical System: Al-Co-Y
- Density: 4.713758184516209
- Atomic Density: 0.05626683207510605
- Unit Cell Volume: 142.1796768178
- Molar Volume: 10.702825337601254
- Full Formula: Y2 Al4 Co2
- Reduced Formula: YAl2Co
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
