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

Worked examples
E1 — Find from , all three types (cell C1)
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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.
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SCC: touch along the edge → pm.
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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 .
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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)
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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.
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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)
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Get . FCC → . Why this step? Relation 2 needs the atom count first.
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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.
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Cube it. . Why cube? Volume is edge; we cube both the number () and the power (), then combine: .
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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)
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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.
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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.
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Substitute — carry the numerator and denominator separately. . Why group like this? The two powers cancel, leaving on top; dividing by gives .
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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)
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Recall the packing fractions (fraction filled): SCC , BCC , FCC . Why this step? Empty space ; we need first.
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BCC empty: . Why subtract from 1? The whole cube is ; whatever the spheres don't fill is air.
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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)
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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.
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Take the limit . . Why this algebra? With held constant, is a constant times ; as , , so the whole thing .
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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)
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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.
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Clue 2 — . FCC is the only cubic type with . Consistent.
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Clue 3 — touch across face diagonal. That is exactly the FCC contact line (). All three clues agree ⇒ FCC.
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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)
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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 .
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Compute .
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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.)
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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
- Parent topic (Hinglish)
- Density of a Unit Cell
- Coordination Number in Crystals
- Avogadro Number and Molar Mass
- Pythagoras Theorem
- Close Packing — HCP vs CCP
- Voids — Tetrahedral and Octahedral