Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55529
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Y', 'Cr', 'B']
- Chemical System: B-Cr-Y
- Density: 5.211523934055581
- Atomic Density: 0.10225974793093462
- Unit Cell Volume: 234.69645178677146
- Molar Volume: 5.889062785552046
- Full Formula: Y4 Cr4 B16
- Reduced Formula: YCrB4
- Formula Anonymous: ABC4
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
