ChimiIdentity
| Species UUID | bbf6021a-abcf-5412-8003-ff88883e0e79 |
| Formula | KAlSi3O8 |
| Common name | Liebermannite |
| IUPAC name | — |
| Description | High-pressure, hollandite-structured polymorph of KAlSi₃O₈; represented as hol in the HP11 thermodynamic model. |
| Variant | k_hollandite |
| Phase | cr |
| Charge | 0 |
| Molar mass | 278.330038 g/molCIAAW interval |
| Molar mass interval | 278.324078 g/mol - 278.335998 g/mol |
| CAS | 12168-80-8 |
| Species kind | chemical |
| Element reference state | No |
| SMILES | [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Si+4].[Si+4].[Si+4].[K+] |
| InChI | InChI=1S/Al.K.8O.3Si/q+3;+1;8*-2;3*+4 |
| InChIKey | DLHONNLASJQAHX-UHFFFAOYSA-N |
Data Management
Keep child datasets separate from core species identityStandard-State Data
Curated scalar values and temperature-dependent expressions with source-level provenance.
4 values · 1 equationView
Structural Property
Phase-specific structural, radius, bulk, transport, and mechanical properties.
MissingView
Reactions
Species-facing reaction relationships linked from the reaction table.
0 linkedAdd dissolution
Shomate Parameters
Temperature-interval rows should be managed as a table, not a long form.
0 intervalsManage