HYDROXYFERROROMÉITE Mineral Details

Complete mineralogical data for HYDROXYFERROROMÉITE. Chemical Formula: (Fe2+1.5□0.5)(Sb2O6)(OH). Crystal System: Isometric. Learn about its geologic occurrence, habit, and identification.

HYDROXYFERROROMÉITE

(Fe2+1.5□0.5)(Sb2O6)(OH)

Crystal System

Isometric

Crystal Class

Cubic hexoctahedral

Space Group

Fd3m

Point Group

4/m 3 2/m

Structure & Data

Crystal Structure

Fe2+ dominant in roméite grp with incorporation of small Fe2+ cation into displaced variant of A site of pyrochlore structure.1 Main structural variations within roméite grp are related to variations in content of Pb2+, which is incorporated into roméite structure via susbstitution Pb2+—>A2+ where A2+ = Ca, Mn & Sr; add’l, cation occupancy at [6]-coordinated B site, which is assoc. with hetero-valent substitution BFe3+ + Y□—>, can strongly affect structural parameters; according to xl chemical info, species assoc with name kenoplum-boroméite (not species in 2018), hydroxycalcioroméite & fluorcalcioroméite most closely ± end-member compositions Pb2(SbFe3+)O6□, Ca2(Sb5+Ti)O6(OH) & (CaNa)Sb2O6F, resp; however, in accord with pyrochlore nomenclature rules, their names correspond to multible end-members are best described by GF: (Pb,#)2 (Sb,#)2O6□, (Ca,#)2(Sb,#)2O6(OH) & (Ca,#)Sb2(O,#)6F, where ‘#’ indicates unspecified charge-balancing chemical substituent, incl vacancies.2 GF of pyrochlore SG is A2-mB2X6-wY1-n (m = 0-17, w = 0-0.7, n = 0-1.0) where A represents large [8]-coordinated cations (Na, Ca, Ag, Mn, Sr, Ba, Fe2+, Pb, Sn2+, Sb3+, Bi3+, Y, REE, Sc, U, Th), vacancy (□) or H2O; A atoms occupy cavities in framework of edge-sharing BX6 octahedra where B is mainly Ta, Nb, Ti, Sb5+, W, or less commonly V5+, Sn4+, Zr, Hf, Fe3+, Mg, Al, & Si; X site is typically occupied by O, but can also contain minor OH & F; Y is anion (OH,F,O), but can also be vacancy, H2O, or very large monovalent cation (e.g., K, Cs, Rb); according to present pyrochlore SG nomenclature (Atencio et al 2010) dominance of Ta, Nb, Ti, Sb5+, or W in B sites defines grp name within SG (microlite, pyrochlore, betafite, roméite or elsmoreite, resp) & root of mineral species name; 1st prefix in mineral name refers to dominant anion (or cation) of dominant valence [or H2O or □] at Y site; 2nd prefix refers to dominant cation of dominant valence [or H2O or □] in A site; there are some variations.3,4

Cell Data

a=12.74Å, c=5.18Å, Z=1

Geology & Identification

Geologic Occurrence

In siderite-quartz matrix in siderite-rich vein capped by impermeable shale.HYDROXYFERROROMÉITEHYDROXYFERROROMÉITE

Habit

Powdery submicro boxwork replacements

Twinning

Relationships

RELATIONSHIP TO OTHER MINERALS

Pyrochlore supergroup

If you are fascinated by the hidden structures of our planet, you have likely come across HYDROXYFERROROMÉITE. This mineral is a compelling subject for study, offering a unique glimpse into the complex chemistry that shapes the Earth’s crust.Whether you are a student identifying a hand sample, a researcher looking for crystallographic data, or a collector curious about a new find, this guide breaks down everything you need to know about HYDROXYFERROROMÉITE. From its precise chemical formula to the geological environments where it thrives, let’s explore what makes this mineral distinct.

The Chemistry Behind the Crystal

Every mineral tells a story through its chemistry. At its core, HYDROXYFERROROMÉITE is defined by the chemical formula (Fe2+1.5□0.5)(Sb2O6)(OH).This isn’t just a string of letters and numbers; it represents the precise recipe of elements that nature used to build this specimen. This specific chemical composition is what gives the mineral its stability and dictates how it reacts with acids, heat, or other minerals. It is the fundamental “DNA” that geologists use to classify it within the larger mineral kingdom.

Crystallography: Geometry in Nature

One of the most beautiful aspects of mineralogy is the hidden geometry within every stone. HYDROXYFERROROMÉITE crystallizes in the Isometric system.Think of this as the mineral’s architectural blueprint. It dictates the symmetry and the angles at which the crystal faces grow. Digging deeper into its symmetry, it falls under the Cubic hexoctahedral.
  • Point Group: 4/m 3 2/m
  • Space Group: Fd3m
Why does this matter? These crystallographic details are like a fingerprint. They influence optical properties—how light travels through the crystal—and physical traits like how it breaks or cleaves when struck.

Internal Structure and Unit Cell

If we could zoom in to the atomic level, we would see the “Unit Cell”—the smallest repeating box of atoms that builds up the entire crystal. For HYDROXYFERROROMÉITE, the dimensions of this microscopic building block are:
a=12.74Å, c=5.18Å, Z=1
The internal arrangement of these atoms is described as:
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Fe2+ dominant in roméite grp with incorporation of small Fe2+ cation into displaced variant of A site of pyrochlore structure.1 Main structural variations within roméite grp are related to variations in content of Pb2+, which is incorporated into roméite structure via susbstitution Pb2+—>A2+ where A2+ = Ca, Mn & Sr; add’l, cation occupancy at [6]-coordinated B site, which is assoc. with hetero-valent substitution BFe3+ + Y□—>, can strongly affect structural parameters; according to xl chemical info, species assoc with name kenoplum-boroméite (not species in 2018), hydroxycalcioroméite & fluorcalcioroméite most closely ± end-member compositions Pb2(SbFe3+)O6□, Ca2(Sb5+Ti)O6(OH) & (CaNa)Sb2O6F, resp; however, in accord with pyrochlore nomenclature rules, their names correspond to multible end-members are best described by GF: (Pb,#)2 (Sb,#)2O6□, (Ca,#)2(Sb,#)2O6(OH) & (Ca,#)Sb2(O,#)6F, where ‘#’ indicates unspecified charge-balancing chemical substituent, incl vacancies.2 GF of pyrochlore SG is A2-mB2X6-wY1-n (m = 0-17, w = 0-0.7, n = 0-1.0) where A represents large [8]-coordinated cations (Na, Ca, Ag, Mn, Sr, Ba, Fe2+, Pb, Sn2+, Sb3+, Bi3+, Y, REE, Sc, U, Th), vacancy (□) or H2O; A atoms occupy cavities in framework of edge-sharing BX6 octahedra where B is mainly Ta, Nb, Ti, Sb5+, W, or less commonly V5+, Sn4+, Zr, Hf, Fe3+, Mg, Al, & Si; X site is typically occupied by O, but can also contain minor OH & F; Y is anion (OH,F,O), but can also be vacancy, H2O, or very large monovalent cation (e.g., K, Cs, Rb); according to present pyrochlore SG nomenclature (Atencio et al 2010) dominance of Ta, Nb, Ti, Sb5+, or W in B sites defines grp name within SG (microlite, pyrochlore, betafite, roméite or elsmoreite, resp) & root of mineral species name; 1st prefix in mineral name refers to dominant anion (or cation) of dominant valence [or H2O or □] at Y site; 2nd prefix refers to dominant cation of dominant valence [or H2O or □] in A site; there are some variations.3,4This internal structure is the invisible framework that supports everything we see on the outside, from the mineral’s density to its hardness.
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Physical Appearance (Habit)

When you find HYDROXYFERROROMÉITE in the field, what does it actually look like? A mineral’s “habit” describes its typical shape and growth pattern.
  • Common Habit: Powdery submicro boxwork replacements
  • Twinning: 
Twinning is a fascinating phenomenon where two or more crystals grow interlocked in a specific symmetrical pattern. If HYDROXYFERROROMÉITE exhibits twinning, it can be a dead giveaway for identification, distinguishing it from look-alike minerals.

Where is it Found? (Geologic Occurrence)

Minerals are the products of their environment. They don’t just appear anywhere; they need specific conditions—pressure, temperature, and chemical ingredients—to form.Geologic Occurrence: In siderite-quartz matrix in siderite-rich vein capped by impermeable shale.Knowing this context helps geologists reconstruct the history of a rock formation. It tells us whether the rock was born from cooling magma, settled in an ancient ocean, or was transformed by the intense heat and pressure of metamorphism. For more broad geological context, resources like the U.S. Geological Survey (USGS) provide excellent maps and data.

Related Minerals

No mineral exists in a vacuum. HYDROXYFERROROMÉITE is often related to other species, either through similar chemistry or structure.Relationship Data: Pyrochlore supergroupUnderstanding these relationships is key. It helps us see the “family tree” of the mineral world, showing how different elements can substitute for one another to create an entirely new species with similar properties.
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Frequently Asked Questions (FAQs)

1. What is the chemical formula of HYDROXYFERROROMÉITE?The standard chemical formula for HYDROXYFERROROMÉITE is (Fe2+1.5□0.5)(Sb2O6)(OH). This defines its elemental composition.2. Which crystal system does HYDROXYFERROROMÉITE belong to?HYDROXYFERROROMÉITE crystallizes in the Isometric system. Its internal symmetry is further classified under the Cubic hexoctahedral class.3. How is HYDROXYFERROROMÉITE typically found in nature?The “habit” or typical appearance of HYDROXYFERROROMÉITE is described as Powdery submicro boxwork replacements. This refers to the shape the crystals take when they grow without obstruction.4. In what geological environments does HYDROXYFERROROMÉITE form?HYDROXYFERROROMÉITE is typically found in environments described as: In siderite-quartz matrix in siderite-rich vein capped by impermeable shale.. This gives clues to the geological history of the area where it is discovered.5. Are there other minerals related to HYDROXYFERROROMÉITE?Yes, it is often associated with or related to other minerals such as: Pyrochlore supergroup.

External Resources for Further Study

For those looking to dive deeper into the specific mineralogical data of HYDROXYFERROROMÉITE, we recommend checking high-authority databases:

Final Thoughts

HYDROXYFERROROMÉITE is more than just a name on a list; it is a testament to the orderly and beautiful laws of nature. With a chemical backbone of (Fe2+1.5□0.5)(Sb2O6)(OH) and a structure defined by the Isometric system, it holds a specific and important place in the study of mineralogy.We hope this overview has helped clarify the essential data points for this specimen. Whether for academic study or personal interest, understanding these properties brings us one step closer to understanding the Earth itself.
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