Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97778
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Y', 'Fe', 'B']
- Chemical System: B-Fe-Y
- Density: 5.30029021393684
- Atomic Density: 0.08816553534933834
- Unit Cell Volume: 249.5306120790782
- Molar Volume: 6.830493044859843
- Full Formula: Y6 Fe2 B14
- Reduced Formula: Y3FeB7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
