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Record for 2di-178




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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-178 Cs P4/mmm [1.05] [1.0]
Lattice parameters
a b c α β γ
3.95 3.95 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-10347 Cs1 Ca2 Ta3 O10
mp mp-7181 Cs1 Sr2 Ta3 O10
mp mp-1079080 Cs1 Cd4 As3
mp mp-1065405 Cs1 Au1 C2
mp mp-1225894 Cs2 Li2 Mn2 S4
mp mp-1207125 Cs2 Fe4 P4
mp mp-1225887 Cs2 Li2 Zn2 S4
mp mp-1101093 Cs1 Zn4 P3
mp mp-1084778 Cs1 Zn4 As3
mp mp-22264 Cs1 Sr2 Nb3 O10
mp mp-505814 Cs1 Ba2 Nb3 O10