Structures by: Rendon-Diazmiron L. E.
Total: 6
Ba3 Fe0.2 Si0.8 S5
Ba3Fe0.2S5Si0.8
Journal of Solid State Chemistry (1979) 27, 261-262
a=12.034Å b=9.493Å c=8.531Å
α=90° β=90° γ=90°
Ba2 Nb S4 (S2)0.5
Ba2.08NbS5.07104
Journal of Solid State Chemistry (1985) 56, 249-254
a=6.909Å b=6.909Å c=49.25Å
α=90° β=90° γ=120°
Ba16.5Nb9S42
Ba16.5Nb9S42
Journal of Solid State Chemistry (1983) 46, 367-372
a=6.877Å b=6.877Å c=41.84Å
α=90° β=90° γ=120°
Fe0.859 Ca2 Al1.996 (O H) (B O4) (Si4 O11)
Al1.996BCa2Fe0.859HO16Si4
American Mineralogist (1981) 66, 428-432
a=7.1437Å b=9.1898Å c=8.9529Å
α=91.857° β=98.188° γ=77.359°
Ba4 Fe2 S6 (S.6667 (S2).3333)
Ba4Fe2S7.3333
Journal of Solid State Chemistry (1977) 21, 79-90
a=9.002Å b=6.7086Å c=24.658Å
α=91.49° β=105.1° γ=90.74°
Ba3 (Ba0.6 Al0.4) Fe2 S6 (S0.6 (S2)0.4)
Al0.4Ba3.6Fe2S7.4
Journal of Solid State Chemistry (1977) 21, 79-90
a=8.993Å b=6.78Å c=24.7Å
α=91.11° β=105.04° γ=90.9°