Structures by: Salviulo G.
Total: 6
(Fe0.51 Mg0.49) (Cr0.73 Al0.27)2 O4
Al0.54Cr1.46Fe0.51Mg0.49O4
Materials Science Forum (2000) 321, 46-52
a=8.3017Å b=8.3017Å c=8.3017Å
α=90° β=90° γ=90°
Diopside
Al0.288Ca0.654Cr0.041Fe0.126Mg0.957Mn0.004Na0.078O6Si1.863Ti0.01
Physics and Chemistry of Minerals (1992) 19, 213-219
a=9.692Å b=8.853Å c=5.265Å
α=90° β=106.76° γ=90°
Diopside
Al0.255Ca0.645Cr0.044Fe0.128Mg0.957Mn0.002Na0.094O6Si1.883Ti0.008
Physics and Chemistry of Minerals (1992) 19, 213-219
a=9.699Å b=8.861Å c=5.267Å
α=90° β=106.87° γ=90°
Diopside
Al0.207Ca0.694Cr0.046Fe0.123Mg0.997Mn0.003Na0.052O6Si1.892Ti0.002
Physics and Chemistry of Minerals (1992) 19, 213-219
a=9.709Å b=8.875Å c=5.263Å
α=90° β=106.62° γ=90°
Diopside
Al0.189Ca0.72Cr0.04Fe0.111Mg1.03Mn0.003Na0.027O6Si1.891Ti0.003
Physics and Chemistry of Minerals (1992) 19, 213-219
a=9.716Å b=8.887Å c=5.260Å
α=90° β=106.57° γ=90°
Diopside
Al0.187Ca0.712Cr0.046Fe0.11Mg1.007Mn0.003Na0.048O6Si1.902Ti0.003
Physics and Chemistry of Minerals (1992) 19, 213-219
a=9.712Å b=8.878Å c=5.262Å
α=90° β=106.59° γ=90°