2.4.13 · D3States of Matter (Quantitative)

Worked examples — Cubic systems — SCC, BCC, FCC; packing fraction calculations

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The scenario matrix

Every exam question about cubic cells is really one of these cells. We will hit each at least once.

# Case class What makes it tricky Example that covers it
C1 Find from (each of SCC/BCC/FCC) must pick the right touch-direction E1
C2 Find from (reverse direction) rearranging, not memorising E2
C3 Density forward ( from ) pm→cm unit trap E3
C4 Density backward (find or from ) solve for the unknown E4
C5 Empty-space / packing as a percentage and comparisons E5
C6 Degenerate / limiting input (, "does it touch?") sanity of the model itself E6
C7 Real-world word problem (which structure is this metal?) translate words → cell type E7
C8 Exam twist (mixed: given , find ) chain two formulas together E8

The two relations we lean on

Figure — Cubic systems — SCC, BCC, FCC; packing fraction calculations

Worked examples

E1 — Find from , all three types (cell C1)

  1. Pick the touch-direction for each. Why this step? The whole link changes depending on where spheres touch; using the wrong direction is the #1 error in the parent's [!mistake] box.

  2. SCC: touch along the edge → pm.

  3. BCC: touch along the body diagonal → pm. Why divide by ? The body diagonal is (Pythagoras twice) and equals ; to isolate we divide both sides of by , giving .

  4. FCC: touch along the face diagonal → pm. Why the ? Same isolation move on ; note after rationalising.

Verify: SCC BCC FCC . Careful reading: for the same atom, the structure whose atoms touch across the longest line needs the biggest edge — here that is FCC (face diagonal) among our three, so FCC has the largest edge. Forecast: FCC largest.


E2 — Find from (reverse) (cell C2)

  1. Write the BCC link the "solve-for-" way. From we get . Why this algebra? We're given and want , so we divide both sides by to leave alone on one side — no new physics, just isolating the unknown.

  2. Substitute: pm.

Verify: pm. Our pm is smaller than — correct, because in BCC corner atoms do not touch across the edge (only the centre bridges them), so each atom is smaller than the naive edge-touch guess would give. Forecast confirmed.


E3 — Density forward, the unit trap (cell C3)

  1. Get . FCC → . Why this step? Relation 2 needs the atom count first.

  2. Convert to cm — two named sub-steps. Why cm? We want g/cm³, so every length must be in cm; skipping this is off by .

    • pm → m: pm m, so m m.
    • m → cm: m cm cm, so multiply by : cm.
  3. Cube it. . Why cube? Volume is edge; we cube both the number () and the power (), then combine: .

  4. Plug in. g/cm³.

Verify: Units: ✓. Value — real copper is g/cm³. Forecast (near 9) confirmed.


E4 — Density backward: find , then name the structure (cell C4)

  1. Rearrange Relation 2 for . . Why this algebra? is the unknown; multiply both sides by (undoing the division) then divide by (undoing the multiplication) to leave alone.

  2. Convert & cube . cm (pm→m→cm as in E3), so cm³. Why cube here too? Relation 2 contains , so we need the volume, not the edge.

  3. Substitute — carry the numerator and denominator separately. . Why group like this? The two powers cancel, leaving on top; dividing by gives .

  4. Read off the structure. BCC (this is chromium, in fact).

Verify: landed on , essentially an integer — a good check that we didn't botch the units (a non-integer would scream "unit error"). ⇒ BCC per the Coordination Number in Crystals family. Forecast confirmed.


E5 — Empty space & the packing comparison (cell C5)

  1. Recall the packing fractions (fraction filled): SCC , BCC , FCC . Why this step? Empty space ; we need first.

  2. BCC empty: . Why subtract from 1? The whole cube is ; whatever the spheres don't fill is air.

  3. FCC empty: . SCC empty: . Why compute all three? The matrix cell C5 asks for the comparison, and this is a favourite exam ranking.

Verify: Air ranking (most → least): SCC BCC FCC . More atoms per cell () ⇒ tighter packing ⇒ less air. Forecast confirmed; matches the mnemonic "52–68–74, more atoms means more floor."


E6 — Degenerate / limiting input: "does it even touch?" (cell C6)

  1. Write without assuming touching. . Here , is fixed. So . Why this step? The famous only holds when the atoms touch (). If is fixed while shrinks, that condition breaks, so we must keep and independent.

  2. Take the limit . . Why this algebra? With held constant, is a constant times ; as , , so the whole thing .

  3. When is it ? Only at the touching size : . Why substitute ? That is exactly the SCC touch condition; plugging it in must reproduce the known , which it does.

Verify: The claim is false. is the packing at the maximum radius that fits (touching). Below that, scales as and drops toward . Sanity: at our formula reproduces exactly . Forecast confirmed: smaller atoms ⇒ less filled.


E7 — Real-world word problem: name the structure (cell C7)

  1. Clue 1 — coordination number 12. From Coordination Number in Crystals, only FCC (=CCP) has nearest neighbours (SCC has , BCC has ). Why this step? Coordination number is a fingerprint of the structure.

  2. Clue 2 — . FCC is the only cubic type with . Consistent.

  3. Clue 3 — touch across face diagonal. That is exactly the FCC contact line (). All three clues agree ⇒ FCC.

  4. Its packing fraction — and why it is . Pack spheres of radius into volume , and use the FCC link : Why this reminder? It shows the number isn't memorised magic — it's (4 sphere volumes) ÷ (cube volume) with cancelling. See also Close Packing — HCP vs CCP: CCP is the cubic cousin of HCP, both .

Verify: All three independent clues (CN, , face-diagonal touch) converge on FCC — no contradiction, so the identification is safe. . Forecast confirmed.


E8 — Exam twist: chain density → find (cell C8)

  1. Step A — get from density. Rearrange Relation 2 for : , with (FCC). Why this algebra? We can't get directly from . Multiply both sides of by and divide by to isolate .

  2. Compute .

  3. Cube-root for . cm pm. Why cube-root? is a volume; the edge is its cube-root — the inverse of the cubing we did in E3. (m→pm: multiply cm by to get pm.)

  4. Step B — get from the FCC touch link. pm. Why this algebra? Divide by to isolate — the same "solve-for-" move as E2, now for the face-diagonal link.

Verify: pm — the accepted radius of silver is pm ✓. Units: came out in cm³, cube-root gives cm, converted to pm cleanly. Forecast (nearer 100 than 400) confirmed.


Recall Quick self-test across the matrix

Given a metal's density and structure, which do you find first, or ? ::: (from Relation 2, the density formula), then from the touch-direction link. A computed comes out — what does that tell you? ::: It's essentially ⇒ BCC; being near an integer confirms your units were right. As with fixed, what does do? ::: It goes to (scales as ); only holds when atoms touch. Three clues say CN, , face-diagonal touch — which structure? ::: FCC (CCP), packing.

Connections