KAMOTOITE-(Y) Mineral Details

Complete mineralogical data for KAMOTOITE-(Y). Chemical Formula: Y2(UO2)4(CO3)3O4·14H2O. Crystal System: Monoclinic. Learn about its geologic occurrence, habit, and identification.

KAMOTOITE-(Y)

Y2(UO2)4(CO3)3O4·14H2O

Crystal System

Monoclinic

Crystal Class

Prismatic

Space Group

P21/n

Point Group

2/m

Structure & Data

Crystal Structure

Carbonates contain planar trig complexes [CO3]; uranyl carbonates; UO2:CO3 > 1:1; structure not known.1 Xl are pervasively twinned ([2] rotation) giving stronly pseudo-orthorhombic diffraction pattern; pseudo-orthorhombic pattern can be described with orthorhombic super-cell (transormation matrix 0,1,0/1,0,1/3, 0,1), 4 ± times larger in volume then true monoclinic unit cell; this unit-cell is same as cell given elsewhere for structure of bijvoetite-(Y), another (REE)-containing uranyl carbonate; successful structure solution & refinement, carried out using our choice of unit cell, as well as superstructure refinement & comparison of original structure data for bijvoetite-(Y) reveal that these 2 xl structures are identical; xl structure of kamotoite-(Y) consist of electroneutral sheets of bijvoetite-(Y) uranylanion topology & interlayer with H2O molecules not-coordinated directly to any metal cation.2

Cell Data

a=12.3525Å, b=12.9432Å, c=19.4409Å, ß=99.857o, Z=4

Geology & Identification

Geologic Occurrence

Secondary mineral formed by alteration of chromite, pentlandite, millerite in serpentinites-ultramafic rocksKAMOTOITE-(Y)KAMOTOITE-(Y)

Habit

Coatings of fibrous to spherulitic microcrystals and gelike amorphous material

Twinning

twinned

Relationships

RELATIONSHIP TO OTHER MINERALS

Compare bijvoetite-(Y)

If you are fascinated by the hidden structures of our planet, you have likely come across KAMOTOITE-(Y). 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 KAMOTOITE-(Y). 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, KAMOTOITE-(Y) is defined by the chemical formula Y2(UO2)4(CO3)3O4·14H2O.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. KAMOTOITE-(Y) crystallizes in the Monoclinic 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 Prismatic.
  • Point Group: 2/m
  • Space Group: P21/n
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.
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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 KAMOTOITE-(Y), the dimensions of this microscopic building block are:
a=12.3525Å, b=12.9432Å, c=19.4409Å, ß=99.857o, Z=4
The internal arrangement of these atoms is described as:Carbonates contain planar trig complexes [CO3]; uranyl carbonates; UO2:CO3 > 1:1; structure not known.1 Xl are pervasively twinned ([2] rotation) giving stronly pseudo-orthorhombic diffraction pattern; pseudo-orthorhombic pattern can be described with orthorhombic super-cell (transormation matrix 0,1,0/1,0,1/3, 0,1), 4 ± times larger in volume then true monoclinic unit cell; this unit-cell is same as cell given elsewhere for structure of bijvoetite-(Y), another (REE)-containing uranyl carbonate; successful structure solution & refinement, carried out using our choice of unit cell, as well as superstructure refinement & comparison of original structure data for bijvoetite-(Y) reveal that these 2 xl structures are identical; xl structure of kamotoite-(Y) consist of electroneutral sheets of bijvoetite-(Y) uranylanion topology & interlayer with H2O molecules not-coordinated directly to any metal cation.2This internal structure is the invisible framework that supports everything we see on the outside, from the mineral’s density to its hardness.

Physical Appearance (Habit)

When you find KAMOTOITE-(Y) in the field, what does it actually look like? A mineral’s “habit” describes its typical shape and growth pattern.
  • Common Habit: Coatings of fibrous to spherulitic microcrystals and gelike amorphous material
  • Twinning: twinned
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Twinning is a fascinating phenomenon where two or more crystals grow interlocked in a specific symmetrical pattern. If KAMOTOITE-(Y) 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: Secondary mineral formed by alteration of chromite, pentlandite, millerite in serpentinites-ultramafic rocksKnowing 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. KAMOTOITE-(Y) is often related to other species, either through similar chemistry or structure.Relationship Data: Compare bijvoetite-(Y)Understanding 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.

Frequently Asked Questions (FAQs)

1. What is the chemical formula of KAMOTOITE-(Y)?The standard chemical formula for KAMOTOITE-(Y) is Y2(UO2)4(CO3)3O4·14H2O. This defines its elemental composition.2. Which crystal system does KAMOTOITE-(Y) belong to?KAMOTOITE-(Y) crystallizes in the Monoclinic system. Its internal symmetry is further classified under the Prismatic class.
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3. How is KAMOTOITE-(Y) typically found in nature?The “habit” or typical appearance of KAMOTOITE-(Y) is described as Coatings of fibrous to spherulitic microcrystals and gelike amorphous material. This refers to the shape the crystals take when they grow without obstruction.4. In what geological environments does KAMOTOITE-(Y) form?KAMOTOITE-(Y) is typically found in environments described as: Secondary mineral formed by alteration of chromite, pentlandite, millerite in serpentinites-ultramafic rocks. This gives clues to the geological history of the area where it is discovered.5. Are there other minerals related to KAMOTOITE-(Y)?Yes, it is often associated with or related to other minerals such as: Compare bijvoetite-(Y).

External Resources for Further Study

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

Final Thoughts

KAMOTOITE-(Y) 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 Y2(UO2)4(CO3)3O4·14H2O and a structure defined by the Monoclinic 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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