Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21696
- 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: 28
- Number of elements: 3
- Element list: ['Y', 'Al', 'Co']
- Chemical System: Al-Co-Y
- Density: 4.458433230529692
- Atomic Density: 0.06291630051219385
- Unit Cell Volume: 445.035702545373
- Molar Volume: 9.571670156977593
- Full Formula: Y4 Al18 Co6
- Reduced Formula: Y2(Al3Co)3
- Formula Anonymous: A2B3C9
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
