Dolomite [MgCa(CO$_{3}$)$_{2}$, $G1_{1}$ Structure: A2BCD6_hR10_148_c_a_b_f-001
| Prototype | C$_{2}$CaMgO$_{6}$ |
| AFLOW prototype label | A2BCD6_hR10_148_c_a_b_f-001 |
| Strukturbericht designation | $G1_{1}$ |
| Mineral name | dolomite |
| ICSD | 40968 |
| Pearson symbol | hR10 |
| Space group number | 148 |
| Space group symbol | $R\overline{3}$ |
| AFLOW prototype command |
aflow --proto=A2BCD6_hR10_148_c_a_b_f-001
--params=$a, \allowbreak c/a, \allowbreak x_{3}, \allowbreak x_{4}, \allowbreak y_{4}, \allowbreak z_{4}$ |
- Data was taken at 24°C.
\[ \begin{array}{ccc}
\mathbf{a_{1}}&=&\frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}\\\mathbf{a_{2}}&=&\frac{1}{\sqrt{3}}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}\\\mathbf{a_{3}}&=&- \frac{1}{2}a \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \,\mathbf{\hat{y}}+\frac{1}{3}c \,\mathbf{\hat{z}}
\end{array}\]
Basis vectors
| Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
|---|---|---|---|---|---|---|
| $\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | Ca I |
| $\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}c \,\mathbf{\hat{z}}$ | (1b) | Mg I |
| $\mathbf{B_{3}}$ | = | $x_{3} \, \mathbf{a}_{1}+x_{3} \, \mathbf{a}_{2}+x_{3} \, \mathbf{a}_{3}$ | = | $c x_{3} \,\mathbf{\hat{z}}$ | (2c) | C I |
| $\mathbf{B_{4}}$ | = | $- x_{3} \, \mathbf{a}_{1}- x_{3} \, \mathbf{a}_{2}- x_{3} \, \mathbf{a}_{3}$ | = | $- c x_{3} \,\mathbf{\hat{z}}$ | (2c) | C I |
| $\mathbf{B_{5}}$ | = | $x_{4} \, \mathbf{a}_{1}+y_{4} \, \mathbf{a}_{2}+z_{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(x_{4} - z_{4}\right) \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \left(x_{4} - 2 y_{4} + z_{4}\right) \,\mathbf{\hat{y}}+\frac{1}{3}c \left(x_{4} + y_{4} + z_{4}\right) \,\mathbf{\hat{z}}$ | (6f) | O I |
| $\mathbf{B_{6}}$ | = | $z_{4} \, \mathbf{a}_{1}+x_{4} \, \mathbf{a}_{2}+y_{4} \, \mathbf{a}_{3}$ | = | $- \frac{1}{2}a \left(y_{4} - z_{4}\right) \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \left(2 x_{4} - y_{4} - z_{4}\right) \,\mathbf{\hat{y}}+\frac{1}{3}c \left(x_{4} + y_{4} + z_{4}\right) \,\mathbf{\hat{z}}$ | (6f) | O I |
| $\mathbf{B_{7}}$ | = | $y_{4} \, \mathbf{a}_{1}+z_{4} \, \mathbf{a}_{2}+x_{4} \, \mathbf{a}_{3}$ | = | $- \frac{1}{2}a \left(x_{4} - y_{4}\right) \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \left(x_{4} + y_{4} - 2 z_{4}\right) \,\mathbf{\hat{y}}+\frac{1}{3}c \left(x_{4} + y_{4} + z_{4}\right) \,\mathbf{\hat{z}}$ | (6f) | O I |
| $\mathbf{B_{8}}$ | = | $- x_{4} \, \mathbf{a}_{1}- y_{4} \, \mathbf{a}_{2}- z_{4} \, \mathbf{a}_{3}$ | = | $- \frac{1}{2}a \left(x_{4} - z_{4}\right) \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \left(x_{4} - 2 y_{4} + z_{4}\right) \,\mathbf{\hat{y}}- \frac{1}{3}c \left(x_{4} + y_{4} + z_{4}\right) \,\mathbf{\hat{z}}$ | (6f) | O I |
| $\mathbf{B_{9}}$ | = | $- z_{4} \, \mathbf{a}_{1}- x_{4} \, \mathbf{a}_{2}- y_{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(y_{4} - z_{4}\right) \,\mathbf{\hat{x}}- \frac{\sqrt{3}}{6}a \left(2 x_{4} - y_{4} - z_{4}\right) \,\mathbf{\hat{y}}- \frac{1}{3}c \left(x_{4} + y_{4} + z_{4}\right) \,\mathbf{\hat{z}}$ | (6f) | O I |
| $\mathbf{B_{10}}$ | = | $- y_{4} \, \mathbf{a}_{1}- z_{4} \, \mathbf{a}_{2}- x_{4} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \left(x_{4} - y_{4}\right) \,\mathbf{\hat{x}}+\frac{\sqrt{3}}{6}a \left(x_{4} + y_{4} - 2 z_{4}\right) \,\mathbf{\hat{y}}- \frac{1}{3}c \left(x_{4} + y_{4} + z_{4}\right) \,\mathbf{\hat{z}}$ | (6f) | O I |
References
- R. J. Reeder and S. A. Markgraf, High-temperature crystal chemistry of dolomite, Am. Mineral. 71, 795–804 (1986).
Found in
- R. T. Downs and M. Hall-Wallace, The American Mineralogist Crystal Structure Database, Am. Mineral. 88, 247–250 (2003).
Prototype Generator
aflow --proto=A2BCD6_hR10_148_c_a_b_f --params=$a,c/a,x_{3},x_{4},y_{4},z_{4}$