Structures by: Ghose J.
Total: 1
Cu5.52 Si1.04 Fe4 Sn12 S32
Cu5.52Fe4S32Si1.04Sn12
Journal of Solid State Chemistry (2001) 161, 327-331
a=10.3322Å b=10.3322Å c=10.3322Å
α=90° β=90° γ=90°
Cu5.52Fe4S32Si1.04Sn12
Journal of Solid State Chemistry (2001) 161, 327-331
a=10.3322Å b=10.3322Å c=10.3322Å
α=90° β=90° γ=90°