%0 Computer Program
%T K2−xTi2(PO4)3, x= 0.25 (K2Ti2[PO4]3 rt) Crystal Structure: Datasheet from "PAULING FILE Multinaries Edition – 2012" in SpringerMaterials (https://materials.springer.com/isp/crystallographic/docs/sd_1408328)
%E Villars, Pierre
%E Cenzual, Karin
%I Springer-Verlag Berlin Heidelberg & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan
%F Villars2016:sm_isp_sd_1408328
%O Copyright 2016 Springer-Verlag Berlin Heidelberg & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan
%O Part of SpringerMaterials
%O accessed 2021-03-06
%U https://materials.springer.com/isp/crystallographic/docs/sd_1408328