Structures by: Salviulo G.

Total: 6

(Fe0.51 Mg0.49) (Cr0.73 Al0.27)2 O4

Al0.54Cr1.46Fe0.51Mg0.49O4

Salviulo, G.della Giusta, A.Carbonin, S.

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

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

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

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

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

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

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

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

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

Salviulo, G.Princivalle, F.Demarchi, G.Fabro, C.

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°