Orthorhombic crystal system
In crystallography, the orthorhombic crystal system is one of the 7 crystal systems. Orthorhombic lattices result from stretching a cubic lattice along two of its orthogonal pairs by two different factors, resulting in a rectangular prism with a rectangular base (a by b) and height (c), such that a, b, and c are distinct. All three bases intersect at 90° angles, so the three lattice vectors remain mutually orthogonal.
Contents
1 Bravais lattices
1.1 Two-dimensional
1.2 Three-dimensional
2 Crystal classes
3 See also
4 References
5 Further reading
Bravais lattices
Two-dimensional
In two dimensions there are two orthorhombic Bravais lattices: Primitive rectangular and centered rectangular. The primitive rectangular lattice can also be described by a centered rhombic unit cell, while the centered rectangular lattice can also be described by a primitive rhombic unit cell.
Three-dimensional
In three dimensions, there are four orthorhombic Bravais lattices: primitive orthorhombic, base-centered orthorhombic, body-centered orthorhombic, and face-centered orthorhombic.
Bravais lattice | Primitive orthorhombic | Base-centered orthorhombic | Body-centered orthorhombic | Face-centered orthorhombic |
---|---|---|---|---|
Pearson symbol | oP | oS | oI | oF |
Standard unit cell | ||||
Right rhombic prism unit cell |
In the orthorhombic system there is a rarely used second choice of crystal axes that results in a unit cell with the shape of a right rhombic prism;[1] it can be constructed because the rectangular two-dimensional base layer can also be described with rhombic axes. In this axis setting, the primitive and base-centered lattices swap in centering type, while the same thing happens with the body-centered and face-centered lattices.
Crystal classes
The orthorhombic crystal system class names, examples, Schönflies notation, Hermann-Mauguin notation, point groups, International Tables for Crystallography space group number,[2]orbifold notation, type, and space groups are listed in the table below.
# | Point group | Type | Example | Space groups | |||||||
---|---|---|---|---|---|---|---|---|---|---|---|
Name[3] | Schön. | Intl | Orb. | Cox. | Primitive | Base-centered | Face-centered | Body-centered | |||
16-24 | Rhombic disphenoidal | D2 (V) | 222 | 222 | [2,2]+ | enantiomorphic | epsomite | P222, P2221, P21212, P212121 | C2221, C222 | F222 | I222, I212121 |
25-46 | Rhombic pyramidal | C2v | mm2 | *22 | [2] | polar | hemimorphite, bertrandite | Pmm2, Pmc21, Pcc2, Pma2, Pca21, Pnc2, Pmn21, Pba2, Pna21, Pnn2 | Cmm2, Cmc21, Ccc2 Amm2, Aem2, Ama2, Aea2 | Fmm2, Fdd2 | Imm2, Iba2, Ima2 |
47-74 | Rhombic dipyramidal | D2h (Vh) | mmm | *222 | [2,2] | centrosymmetric | olivine, aragonite, marcasite | Pmmm, Pnnn, Pccm, Pban, Pmma, Pnna, Pmna, Pcca, Pbam, Pccn, Pbcm, Pnnm, Pmmn, Pbcn, Pbca, Pnma | Cmcm, Cmca, Cmmm, Cccm, Cmme, Ccce | Fmmm, Fddd | Immm, Ibam, Ibca, Imma |
See also
- Crystal structure
- Overview of all space groups
References
^ See Hahn (2002), p. 746, row oC, column Primitive, where the cell parameters are given as a1 = a2, α = β = 90°
^ Prince, E., ed. (2006). International Tables for Crystallography. International Union of Crystallography. doi:10.1107/97809553602060000001. ISBN 978-1-4020-4969-9..mw-parser-output cite.citation{font-style:inherit}.mw-parser-output .citation q{quotes:"""""""'""'"}.mw-parser-output .citation .cs1-lock-free a{background:url("//upload.wikimedia.org/wikipedia/commons/thumb/6/65/Lock-green.svg/9px-Lock-green.svg.png")no-repeat;background-position:right .1em center}.mw-parser-output .citation .cs1-lock-limited a,.mw-parser-output .citation .cs1-lock-registration a{background:url("//upload.wikimedia.org/wikipedia/commons/thumb/d/d6/Lock-gray-alt-2.svg/9px-Lock-gray-alt-2.svg.png")no-repeat;background-position:right .1em center}.mw-parser-output .citation .cs1-lock-subscription a{background:url("//upload.wikimedia.org/wikipedia/commons/thumb/a/aa/Lock-red-alt-2.svg/9px-Lock-red-alt-2.svg.png")no-repeat;background-position:right .1em center}.mw-parser-output .cs1-subscription,.mw-parser-output .cs1-registration{color:#555}.mw-parser-output .cs1-subscription span,.mw-parser-output .cs1-registration span{border-bottom:1px dotted;cursor:help}.mw-parser-output .cs1-ws-icon a{background:url("//upload.wikimedia.org/wikipedia/commons/thumb/4/4c/Wikisource-logo.svg/12px-Wikisource-logo.svg.png")no-repeat;background-position:right .1em center}.mw-parser-output code.cs1-code{color:inherit;background:inherit;border:inherit;padding:inherit}.mw-parser-output .cs1-hidden-error{display:none;font-size:100%}.mw-parser-output .cs1-visible-error{font-size:100%}.mw-parser-output .cs1-maint{display:none;color:#33aa33;margin-left:0.3em}.mw-parser-output .cs1-subscription,.mw-parser-output .cs1-registration,.mw-parser-output .cs1-format{font-size:95%}.mw-parser-output .cs1-kern-left,.mw-parser-output .cs1-kern-wl-left{padding-left:0.2em}.mw-parser-output .cs1-kern-right,.mw-parser-output .cs1-kern-wl-right{padding-right:0.2em}
^ "The 32 crystal classes". Retrieved 2018-06-19.
Further reading
Hurlbut, Cornelius S.; Klein, Cornelis (1985). Manual of Mineralogy (20th ed.). pp. 69–73. ISBN 0-471-80580-7.
Hahn, Theo, ed. (2002). International Tables for Crystallography, Volume A: Space Group Symmetry. A (5th ed.). Berlin, New York: Springer-Verlag. doi:10.1107/97809553602060000100. ISBN 978-0-7923-6590-7.