Difference between revisions of "Simple crystal structures of especial interest"

From apm
Jump to: navigation, search
(factored out marcasite structure & added link to yet unwritten Perovskite structure)
m (Cubic but very big unit cell)
 
(11 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
{{Stub}}
 
{{Stub}}
  
* [[Zincblende structure]] - zincblende ZnS, cubic moissanite SiC, diamond CC, silicon, gernamium, (α-tin aka grey tin SnSn), ...
+
* [[Zincblende structure]] - zincblende ZnS, '''cubic moissanite SiC''', diamond CC, silicon, gernamium, (α-tin aka grey tin SnSn), BN, AlN, ...
* [[Wurtzite structure]] - wurtzite ZnS, hexagonal moissanie SiC, lonsdaleite CC (hexagonal diamond), ... (same as above)  
+
* [[Wurtzite structure]] - wurtzite ZnS, '''hexagonal moissanie SiC''', lonsdaleite CC (hexagonal diamond), ... (same as above)  
 
* See: [[Diamond like compounds]]
 
* See: [[Diamond like compounds]]
 
----
 
----
* [[Rock salt structure]] - simple cubic - (NaCl, MgO) - See: [[Transition metal monoxides]]
+
* [[Rock salt structure]] simple cubic (NaCl rocksalt, '''MgO periclase''', TiO hongquiite, FeO wüstite, NiO bunsenite, ...) - See: [[Transition metal monoxides]]
* [[Rutile structure]] - Rutile TiO<sub>2</sub>, [[Stishovite]] SiO<sub>2</sub>, ...
+
* [[Rutile structure]] – (tetragnal with simple unit cell)  – '''Rutile TiO<sub>2</sub>, [[Stishovite]] SiO<sub>2</sub>''', ...
* [[Hematite structure]] - [[Leukosapphire]] Al<sub>2</sub>O<sub>3</sub>, Tistarite Ti<sub>2</sub>O<sub>3</sub>,  
+
* [[Hematite structure]] – (hexahonal) – '''[[Leukosapphire]] Al<sub>2</sub>O<sub>3</sub>, Tistarite Ti<sub>2</sub>O<sub>3</sub>''', and Hematite Fe<sub>2</sub>O<sub>3</sub>
* [[Marcasite structure]] - (ortorhombic with simple unit cell) - '''FeS<sub>2</sub> [https://en.wikipedia.org/wiki/Marcasite Marcasite]''' and  '''FeP<sub>2</sub> Zuktamururite'''
+
* [[Marcasite structure]] (ortorhombic with simple unit cell) '''FeS<sub>2</sub> [https://en.wikipedia.org/wiki/Marcasite Marcasite]''' and  '''FeP<sub>2</sub> Zuktamururite'''
* [[Perovskite structure]] - (cubic or ortorhombic near cubic)
+
* [[Perovskite structure]] (cubic or ortorhombic near cubic – simple unit cell) – '''CaTiO<sub>3</sub> – [https://en.wikipedia.org/wiki/Perovskite Perovskite]'''
 +
* [https://en.wikipedia.org/wiki/A15_phases A15_phases] – (cubic simple unit cell) – (also known as '''β-W''' or '''Cr<sub>3</sub>Si''' structure types) – quite covalent intermetallic compounds – Cr<sub>3</sub>Si, (Nb<sub>3</sub>Sn superconductor) – Are there any compounds in this group that do not contain scarce elements? <br> Related: [https://en.wikipedia.org/wiki/Weaire%E2%80%93Phelan_structure Weaire–Phelan structure] [https://www.thingiverse.com/thing:2390586 (3D printable tiles)]
 
----
 
----
* [[Pyrite structure]]
+
* [[Pyrite structure]] – '''FeS<sub>2</sub> pyrite''', '''NiS<sub>2</sub> vaesite''', MnS<sub>2</sub> hauerite
 
* [[Quartz structure]]
 
* [[Quartz structure]]
 +
 +
== Cubic but very big unit cell ==
 +
 +
* Spinel structure – [https://www.mineralienatlas.de/lexikon/index.php/MineralData?lang=en&language=english&mineral=Spinel 3D structure (mineralienatlas)]
 +
* Garnet structure – [https://www.mineralienatlas.de/lexikon/index.php/MineralData?lang=en&language=english&mineral=Garnet 3D structure (mineralienatlas)]
 +
* Bixbyte structure – [https://www.mineralienatlas.de/lexikon/index.php/MineralData?lang=en&language=english&mineral=Bixbyit 3D structure (mineralienatlas)]
 +
 +
Special cases (related to [[concrete]] and [https://en.wikipedia.org/wiki/Calcium_aluminates calcium aluminates]):
 +
* Compound: [https://en.wikipedia.org/wiki/Dodecacalcium_hepta-aluminate Dodecacalcium_hepta-aluminate]
 +
* Mineral: [https://en.wikipedia.org/wiki/Chlormayenite Chlormayenite]
  
 
== Side-notes ==
 
== Side-notes ==
Line 22: Line 33:
 
== Related ==
 
== Related ==
  
* [[Gemstone-like compounds]]
+
* [[Structural type]]
 +
* '''[[Base materials with high potential]]'''
 +
* [[Gemstone-like compound]]s
 
* [[Neo-polymorph]]
 
* [[Neo-polymorph]]
 
* [[Pseudo phase diagram]]
 
* [[Pseudo phase diagram]]
* [[Good websites about compounds and minerals]]
+
* '''[[Good websites about compounds and minerals]]'''
  
 
== External links ==
 
== External links ==
Line 42: Line 55:
 
* [https://www.thingiverse.com/thing:2390586 Weaire–Phelan building blocks] by mechadense
 
* [https://www.thingiverse.com/thing:2390586 Weaire–Phelan building blocks] by mechadense
 
* [https://www.atomic-scale-physics.de/lattice/struk/a15.html A15 coordinates]
 
* [https://www.atomic-scale-physics.de/lattice/struk/a15.html A15 coordinates]
 +
----
 +
* [https://en.wikipedia.org/wiki/List_of_space_groups List of space groups] (230)

Latest revision as of 17:29, 4 July 2021

This article is a stub. It needs to be expanded.


Cubic but very big unit cell

Special cases (related to concrete and calcium aluminates):

Side-notes

The 3D voroni cells around the atoms can be used to gain sets of space-filling
polyhedral shapes for polyhedral microcomponents on a much larger scale.
(It's not Wiegner Seiz cells, this would bbe arround lattice points rather than atoms)

Related

External links

Wikipedia: