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Information card for entry 9017022
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| Coordinates | 9017022.cif |
|---|---|
| External links | AMCSD |
| Mineral name | Cristobalite |
|---|---|
| Formula | He O2 Si |
| Calculated formula | He4 O8 Si4 |
| Title of publication | Crystal structures and stabilities of cristobalite-helium phases at high pressures Note: P = 4 GPa |
| Authors of publication | Matsui, M.; Sato, T.; Funamori, N. |
| Journal of publication | American Mineralogist |
| Year of publication | 2014 |
| Journal volume | 99 |
| Pages of publication | 184 - 189 |
| a | 9.08 Å |
| b | 9.08 Å |
| c | 9.08 Å |
| α | 31.809° |
| β | 31.809° |
| γ | 31.809° |
| Cell volume | 184.735 Å3 |
| Ambient diffracton pressure | 4000000 kPa |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :R |
| Hall space group symbol | -P 3* 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 282074 (current) | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017022.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.