Information card for entry 9017336
| Mineral name |
Aravaite |
| Formula |
C2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13 |
| Calculated formula |
C1.38 Ba3 Ca26.433 F5.184 Na0.567 O59.58 P4.44 Si9 |
| Title of publication |
Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers |
| Authors of publication |
Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A. |
| Journal of publication |
Acta Crystallographica, Section B |
| Year of publication |
2018 |
| Journal volume |
74 |
| Pages of publication |
492 - 501 |
| a |
7.1255 Å |
| b |
7.1255 Å |
| c |
66.2902 Å |
| α |
90° |
| β |
90° |
| γ |
120° |
| Cell volume |
2914.81 Å3 |
| Number of distinct elements |
8 |
| Space group number |
166 |
| Hermann-Mauguin space group symbol |
R -3 m :H |
| Hall space group symbol |
-R 3 2" |
| Has coordinates |
Yes |
| Has disorder |
No |
| Has Fobs |
No |
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The link is:
https://www.crystallography.net/9017336.html