Elastic neutron scattering, ac susceptibility, and specific heat experiments on the pyrochlores Er2Ge2O7 and Yb2Ge2O7 show that both systems are antiferromagnetically ordered in the Γ5 manifold. The ground state is a ψ3 phase for the Er sample and a ψ2 or ψ3 phase for the Yb sample, which suggests "Order by Disorder"(ObD) physics. Furthermore, we unify the various magnetic ground states of all known R2B2O7 (R = Er, Yb, B = Sn, Ti, Ge) compounds through the enlarged XY type exchange interaction J± under chemical pressure. The mechanism for this evolution is discussed in terms of the phase diagram proposed in the theoretical study [Wong et al., Phys. Rev. B 88, 144402, (2013) The pyrochlores R 2 B 2 O 7 (R: rare earth elements, B: transition metals) have been a hot topic due to their emergent physical properties based on the geometrically frustrated lattice [1,2]. Recent interest in pyrochlores is focused on systems with effective spin-1/2 R 3+ ions [3,4], in which the crystal electric field (CEF) normally introduces a well-isolated Kramers doublet ground state with easy XY planar anisotropy [5,6]. In these XY pyrochlores, the anisotropic nearest neighbor exchange interaction J ex = (J zz , J ± , J z± , J ±± ) between the R 3+ ions, plus the strong quantum spin fluctuations of the effective spin-1/2 moment, stabilize various exotic magnetic ground states [3].Er 2 Ti 2 O 7 and Yb 2 Ti 2 O 7 are two celebrated examples of the effective spin-1/2 XY pyrochlores. For Yb 2 Ti 2 O 7 , the local [111] Ising-like exchange interaction J zz is considerably larger than the XY planar interaction J ± [7]. An unconventional first order transition is observed [8], which has been proposed to be a splayed-ferromagnet (SF) state with Yb 3+ spins pointing along one of the global major axes with a canting angle [9]. Slight disorder between the Yb and Ti sites leads to a possible quantum spin liquid state [10,11]. For Er 2 Ti 2 O 7 , the Er 3+ spins are energetically favored to lie within the local XY plane due to the dominating J ± , in which a continuous U(1) symmetry is preserved in the Hamiltonian that allows the Er 3+ spins to rotate continuously in the XY plane [12][13][14]. Recently, both experimental and theoretical studies suggest that the quantum spin fluctuations lift the U(1) degeneracy with a small gap opening in the spin-wave spectrum and select an antiferromagnetic (AFM) ordering state (ψ 2 ) as the ground state for Er 2 Ti 2 O 7 . This is the so called "order by disorder" (ObD) mechanism [14][15][16][17][18], in which the ground state is selected through entropic effects. Meanwhile, an alternative CEF-induced energetic selection mechanism is proposed that will likewise result in the ψ 2 state with similar value of the gap [19,20]