Home

Record for 2di-101




download structure
Building block information
Cluster id Formula Space group Source k Valence Functionality Reference
2di-101 K P4/mmm [1.05, 1.1] [0, 1.0]
Lattice parameters
a b c α β γ
3.79 3.79 25.00 90.00 90.00 90.00
Parent information
Database Material id Formula
mp mp-20422 K2 Mn2 P2
mp mp-1206349 K2 Co4 P4
mp mp-12098 K2 P4 Rh4
mp mp-558518 K2 Ni4 S4
mp mp-29861 K4 Mn6 S8
mp mp-560547 K4 Cr4 F12
mp mp-1147664 K8 Zn12 S16
mp mp-1206600 K2 As4 Ru4
mp mp-12079 K2 Co4 S4
mp mp-24814 K4 B4 H16
mp mp-1211474 K4 Ti2 Cu4 S8
mp mp-29330 K8 H20 F28
mp mp-568747 K2 Ni4 Se4
mp mp-10092 K1 Cu4 Se3
mp mp-567657 K2 Cu4 Se4
mp mp-555359 K4 Mn4 F12
mp mp-1206409 K2 Fe4 P4
mp mp-4668 K2 Co4 Se4
mp mp-5347 K1 Al1 F4
mp mp-1070735 K2 Fe4 Se4
mp mp-1232308 K8 Zn12 Se16
mp mp-566131 K1 Cr1 F3
mp mp-569408 K2 Co4 As4
mp mp-1206406 K2 As4 Ir4
mp mp-1206920 K2 P4 Ir4
mp mp-27677 K1 Cu4 S3
mp mp-1207022 K2 P4 Ru4
mp mp-1080446 K4 Os2 O12
mp mp-1207101 K2 Mn2 Se4
mp mp-34232 K2 As4 Rh4
mp mp-35276 K2 Fe4 As4
mp mp-753940 K2 Li2 Mn2 S4
mp mp-1070151 K2 Fe4 S4
mp mp-774907 K2 Li2 Zn2 S4
mp mp-2910 K2 Al2 F8
mp mp-10423 K1 Au1 C2
mp mp-1072274 K2 C4
mp mp-10102 K1 Ag1 C2