Table 1.

Lattice match between Sn net planes of βSn and selected transition metal stannides

Phase	Space group	Pearson's symbol	Lattice parameters (Å)			Ref.	Sn net plane	δ <100>Sn (%)		δ p (%)
			a	b	c
Sn	I4 1 /amd	tI4	5.831	5.831	3.182	49	{100}	<100>Sn	–	–
AuSn4	Aba2	oS20	6.512	6.516	11.707	50	(008)	[100]AuSn4	11.7	9.4
PtSn 4	Ccca	oS20	6.418	11.366	6.384	51	(080)	[001]PtSn4	9.5	8.5
PdSn 4	Ccca	oS20	6.442	11.445	6.389	46	(080)	[001]PdSn4	9.6	8.3
αCoSn 3	Cmca	oS32	16.864	6.268	6.270	52	(600)	[010]αCoSn3	7.5	6.2
MnSn2	I4/mcm	tI12	6.644	6.644	5.421	53	(001)	<100>MnSn2	13.9	11.5
FeSn2	I4/mcm	tI12	6.545	6.545	5.326	54	(001)	<100>FeSn2	12.2	10.2
βIrSn 4	I4 1 /acd	tI40	6.310	6.310	22.770	47	(0016)	<100>βIrSn4	8.2	7.2
βCoSn 3	I4 1 /acd	tI64	6.275	6.275	33.740	52	(0024)	<100>βCoSn3	7.6	6.1

δ _<100>Sn is the linear disregistry between <100>Sn and the parallel direction in each stannide

δ _p is the planar disregistry defined in Eq. (1) and Fig. 2c. Phases with disregistries < 10% are typeset in bold