Home

Record for 2di-270




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-270 Cu2S2 P4/nmm [1.2, 1.1, 1.3, 1.05, 1.15, 'intercalation'] [0.0, -1.75, -2.0, -1.6666666666666665, -1.0, -1.3333333333333335]
Lattice parameters
a b c α β γ
3.78 3.78 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-8676 Tl2 Cu4 S4
mp mp-20239 Sr4 Mn2 Cu2 S2 O6
mp mp-505312 Sr4 Fe2 Cu2 S2 O6
mp mp-6166 Pr2 Cu2 S2 O2
mp mp-557929 Tl2 Cu12 S8
mp mp-1105354 Ca4 Fe2 Cu2 S2 O6
mp mp-7112 Sr4 Cu6 S4 O4
mp mp-505311 Sr4 Cr2 Cu2 S2 O6
mp mp-505310 Sr6 Fe4 Cu4 S4 O10
mp mp-1080650 Ba2 Cu2 S2 F2
mp mp-603276 Na1 Sr7 Cu8 S8 F8
mp mp-505611 Sr4 Cu4 Ni2 S4 O4
mp mp-9425 Sr4 Ga2 Cu2 S2 O6
mp mp-1078706 Ba4 Co2 Cu4 S4 O4
mp mp-15900 Sr6 Sc4 Cu4 S4 O10
mp mp-9453 Sr4 Zn2 Cu4 S4 O4
mp mp-551219 Sr4 Mn2 Cu4 S4 O4
mp mp-4255 Ba2 Cu4 S4
mp mp-12444 Sr2 Cu2 S2 F2