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Record for 2di-271




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Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-271 Cu2Se2 P4/nmm [1.2, 1.3, 1.1, 1.05, 1.15, 'intercalation'] [-1.0, -4.0, -3.0, -2.0, -1.5]
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-23116 Cu2 Bi2 Se2 O2
mp mp-550306 Y2 Cu4 Bi4 Se4 O8
mp mp-1225836 Cu8 Bi6 Pb2 Se8 O8
mp mp-510596 Eu2 Cu2 Se2 O2
mp mp-5000 Tl2 Cu4 Se4
mp mp-567657 K2 Cu4 Se4
mp mp-7433 Na2 Cu2 Se2
mp mp-21228 Sr2 Cu2 Se2 F2
mp mp-10437 Ba2 Cu4 Se4
mp mp-557020 Sr6 Fe4 Cu4 Se4 O10
mp mp-9195 Ba2 Cu2 Se2 F2