Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-28420
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['B', 'Fe', 'Y']
- Chemical System: B-Fe-Y
- Density: 6.014204339872337
- Atomic Density: 0.08149296986410047
- Unit Cell Volume: 61.354985691871505
- Molar Volume: 7.389767203284723
- Full Formula: Y1 Fe2 B2
- Reduced Formula: Y(FeB)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
