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If the lattice undergoes a structural transition, e.g., the transition from tetragonal (P4/nmm) to monoclinic (P112/n) in the parent compound LaFeAsO, lattice symmetry will be reduced and thereby the pairing states within each representation of D4 will be further splitted by energy. However, Pspace, Pspin, and Porbital considered in this paper are still good quantum numbers. Moreover, when the monoclinic distortion to tetragonal phase is small as in practice (Ref.), our study is a good approximation to such a monoclinic lattice.
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If the lattice undergoes a structural transition, e.g., the transition from tetragonal (P4/nmm) to monoclinic (P112/n) in the parent compound LaFeAsO, lattice symmetry will be reduced and thereby the pairing states within each representation of D4 will be further splitted by energy. However, Pspace, Pspin, and Porbital considered in this paper are still good quantum numbers. Moreover, when the monoclinic distortion to tetragonal phase is small as in practice (Ref.), our study is a good approximation to such a monoclinic lattice.
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