**Crystallization in the Geocubic Model**

by Tom Gilmore

Copyright 2017

All graphics by Tom Gilmore

Index of all Articles

**Part I -**
**Cubic Coordinates**

**Cartesian Quantum Coordinates**

Einstein’s Relativity deals with the concept of individual viewpoints,
and how they relate to fixed space.
Each viewpoint sees a different perspective of objects in space. To represent this mathematically, he
asserts that each viewpoint can be represented by Cartesian coordinates
centered on that viewpoint, and that all viewpoints (special relativities) can
be coordinated to a general relativity. In his book *"The Meaning of
Relativity**" 5 ^{th} Edition, *Einstein laboriously proves
that the Cartesian coordinate system must be based on unit-measure, and rejects
the concept of points of zero-dimension.
He wrote on page 15,

This concept of rods is diagrammed below-left as an 8-cube cube. To the right, **red** dots are placed at the centers
of the 8 cubes and connected by **red** unit-rods, forming a single cube of the same
unit size as the 8 cubes, but at the center of the 8-cube cube. This illustrates how Einstein’s
rods actually connect unit-cube centers.

**The Cartesian coordinates should represent cubes, not points.**

**Quantum Crystal Facets **

A crystal lattice is a repeating connected pattern. A given lattice type is assigned a “coordination number” (shown in parentheses after the name of the lattice, for example Body Centered Cubic(8)). The coordination number of a lattice is the count of adjacent atoms to any given atom.

There are 26 crystal facets, and there is a correlation between the 3 main lattice coordination numbers and the aspects of a cube.

__Lattice __ __Cube__

Body Centered Cubic (8) 8 Corners

Face Centered Cubic (12) 12
Edges

Basic Cubic (6) __ 6__ faces

26

The illustration above shows cube aspects of corner, edge and face as indicated by colored dots.

The cube aspects are actually quantum positions of a subdivided 3x3x3 cube, as indicated in the graphic above by subdividing the cube but keeping the dots in-place. These dots locate the 26 outer cubes of the 3x3x3 cube (1 cube is enclosed at the center).

The graphic below-left shows a solid form of the 26 crystal facets, and to the right how the facets relate to the 26 outer cubes of the 27-cube cube.

**Quantum Lattices**

A “unit-cell” is the smallest number of atoms that display the
basic lattice pattern.

**The
“Body-Centered (8)” Cubic Lattice**

The lattice called “body centered” is better termed “**corner
connected**”. This
can be seen from the Geocubic Model below, where a
central cube is surrounded by 8 cubes attached at the corners.

The graphic above depicts the unit-cell of the b.c.c.(8) lattice, which fits within a subdivided 3x3x3 cube. (All of the lattice unit-cells fit within a subdivided 3x3x3 cube).

**Cubic
Source of the Tetrahedral Lattice**

**The
“Face-Centered (12)” Cubic Lattice**

The face-centered crystal is shown to the left below. The mid-edge correlation to the crystal
is demonstrated to the right below, where the 9 frontal points of the 12
mid-edge points are connected by lines that outline the solid crystal. The “face centered” is
better termed “**edge connected**”.

In the Geocubic Model, the f.c.c.(12) unit-cell is a central cube surrounded by 12 cubes attached to the 12 edges (13 total atoms). This is diagrammed below, with the outline of the f.c.c (12) crystal wrapped on the unit-cell.

As with all lattice unit-cells, the f.c.c.(12) unit-cell is within a subdivided 3x3x3 cube.

**Cubic
Source of the Hexagonal Lattice**

**Part II - ****The Crystal Linking Force **

**Bias Planes**

In the Geocubic Model, each Proton is encased in a
spherical force field that is compressed into a unit-cube. The atomic number is the number of
Protons (and thus spheres) of an Element.
The compressed spheres must arrange according to a general symmetry law
that dictates that the **arrangement** **must be symmetrical in 2-dimensions, but not in
all 3-dimensions**.
Elements that cannot meet these symmetry requirements must bond with
other Elements to achieve symmetry (see article on atomic
bonding). Every non-inert
Element with a valid arrangement will have a ‘Bias’ of one or more
internal force planes. These Bias
planes are a crystal force that attracts and aligns other atoms along that
plane and links them together.
However, crystal linkages are subject to fracturing apart.

*Bias planes are energized by the
Protons at the centers of spheres that are exactly aligned on the plane
surface.*

**The Carbon Bias**

Carbon has a unique Bias among the Elements, with 2 diagonal interior planes crossing along the cube diagonal line (as illustrated above). The Bias of an Element can rotate in the 3 dimensions of the cube. In the case of Carbon (the only Element with this Bias) there are 12 spatial orientations.

**The Carbon Ring**

The Crystal Linking Force aligns Bias planes, creating a continuous connected plane between atoms, linking them. The crystal force rotates the internal planes to align them by rotating the internal spheres while retaining the basic sphere arrangement.

*In
order for a crystal Carbon ring to form, 3 Bias plane orientations must be
involved, and must uniquely pair in 3 crossing pairs. Using a, b, and c for the 3 planes, the
3 crossing pairs must be (a,b),
(a,c), and (b,c).*

The three spatial orientations utilized in depicting the Carbon-Ring diagrammed below are each used twice in the ring.

As shown above right, the Carbon Ring is within a subdivided 3x3x3 cube.

**Graphite**

The Carbon Ring is the unit-cell of the graphite lattice, which extends on the diagonal plane (a section shown below).

In graphite, multiple layers of lattice planes lay side by side, only held together by static forces, so they can slide on each other, making graphite an excellent dry lubricant. It is known that the layers always offset to one of 3 different orientations called "A, B, and C". This childish designation arose because academia has not realized the hexagonal lattice is cubic, and that the 3 offsets are along the 3-dimensional axis of X (right/left), Y (up/down), or Z (front/back).

In the photo below, cubic wood blocks are marked with the intersections of the Carbon Bias planes with the cube edges and faces. The cubes are stacked according to the alignment of the Bias planes. Only the front layer of cubes are marked, the supporting cubes are unmarked. A pattern of upright and inverted triangles is revealed by the markings. The upright triangles result from the hexagonal Carbon Rings, but the inverted triangles are merely the spaces between the upright triangles. In the center a hexagon is formed from 6 triangles (3 upright and 3 inverted). If the cubes were extended on the slanted plane, then a pattern of interlaced hexagons would appear.

Those wood blocks marked are all marked identically and are merely rotated into the 3 different orientations that align the internal Bias planes according to the crystal force.

**Part III – ****Chirality**** **

**The Chiral Carbon Ring**

The mirrored form of the Carbon Ring has an opposite
“slant”. In the graphic
below the 3 spatial orientations of the 2 chiral forms are shown to the
left. The
“right-facing” forms are shown below-upper, with the slant plane in
**orange**. The
chiral “left-facing” form is shown below-bottom, with the slant
plane shown in **blue**. Both sets of 3 forms are the same except
for the slant. As illustrated below
to the right (in purple), the chiral form of the Carbon Ring utilizes the six
mid-edge quantum locations not utilized by the other ring.

*Due to the viewpoint of the cubes from
the right, the slant-left plane is seen from the edge.*

For the rotational positions of the carbon ring refer to the article on Time and Motion.

**The Sugar Crystal**

The 2 chiral forms of sugar are named for the direction light is refracted by the crystal. The chiral forms of sugar are termed dextrose (right-turning), and laevulose or (left-turning). Sugar is a crystal (a combination of crystal forces and atomic bonds (6 linked carbohydrate molecules)). The Carbon Ring arrangement of 6 Carbon atoms is retained in the sugar molecule (a clathrated Oxygen atom is at the center) but a different crystal alignment links them, due to the atomic bonds (which alter the number of spheres in the cube).

Each diagonal plane has an energy of 56 kcal.

Carbon Ring – 12 planes of 56 kcal = 672 kcal

Dextrose Bias – 9 planes of 56 kcal = 504 kcal

Refer to the article on the Carbon Cycle for detail on the sugar crystal/molecule.