Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62610
- 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: 13
- Number of elements: 3
- Element list: ['Y', 'Fe', 'B']
- Chemical System: B-Fe-Y
- Density: 5.620768387681973
- Atomic Density: 0.07483324832809587
- Unit Cell Volume: 173.71957372481447
- Molar Volume: 8.047413274907925
- Full Formula: Y4 Fe3 B6
- Reduced Formula: Y4(FeB2)3
- Formula Anonymous: A3B4C6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
