AFLOW Prototype: AB_cP2_221_a_b-001
This structure originally had the label AB_cP2_221_a_b.NH4.NO3. Calls to that address will be redirected here.
If you are using this page, please cite:
D. Hicks, M.J. Mehl, M. Esters, C. Oses, O. Levy, G.L.W. Hart, C. Toher, and S. Curtarolo, The AFLOW Library of Crystallographic Prototypes: Part 3, Comp. Mat. Sci. 199, 110450 (2021). (doi=10.1016/j.commatsci.2021.110450)
Links to this page
https://aflow.org/p/5YKM
or
https://aflow.org/p/AB_cP2_221_a_b-001
or
PDF Version
Prototype | (NH$_{4}$)(NO$_{3}$) |
AFLOW prototype label | AB_cP2_221_a_b-001 |
Strukturbericht designation | $G0_{8}$ |
ICSD | none |
Pearson symbol | cP2 |
Space group number | 221 |
Space group symbol | $Pm\overline{3}m$ |
AFLOW prototype command |
aflow --proto=AB_cP2_221_a_b-001
--params=$a$ |
Phase | Temperature °C | Strukturbericht | Page | |
I | 125 - 170 | $G0_{8}$ | AB_cP2_221_a_b-001 | (this structure) |
II | 84 - 125 | $G0_{9}$ | ABC3_tP10_100_b_a_bc | |
III | 32 - 84 | $G0_{10}$ | ABC3_oP20_62_c_c_cd-002 | |
IV | -18 - 32 | $G0_{11}$ | A4B2C3_oP18_59_ef_ab_af-001 | |
V | $< -18$ | A4B2C3_tP72_77_8d_ab2c2d_6d2-001 |
Basis vectors
Lattice coordinates | Cartesian coordinates | Wyckoff position | Atom type | |||
---|---|---|---|---|---|---|
$\mathbf{B_{1}}$ | = | $0$ | = | $0$ | (1a) | NH I |
$\mathbf{B_{2}}$ | = | $\frac{1}{2} \, \mathbf{a}_{1}+\frac{1}{2} \, \mathbf{a}_{2}+\frac{1}{2} \, \mathbf{a}_{3}$ | = | $\frac{1}{2}a \,\mathbf{\hat{x}}+\frac{1}{2}a \,\mathbf{\hat{y}}+\frac{1}{2}a \,\mathbf{\hat{z}}$ | (1b) | NO I |