Count shared lattice sites before calculating density
Connect conventional-cell bookkeeping, geometric radius and bulk mass per volume.
Learning outcome: Compare SC,BCC,FCC at the same edge and molar mass. Retain site shares, assigned count, radius relation and density; then increase edge with structure fixed.
Starting recap
Review signed energy transfers, dimensional consistency, reaction coefficients, state functions and phase/structural evidence boundaries.
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Try
An FCC conventional cube contains8×1/8+6×1/2=4 assigned atoms, not14 whole atoms.
Open the experimentPredict
Does drawing an atom at every visible corner mean every atom belongs exclusively to that unit cell?
Experiment
Compare SC,BCC,FCC at the same edge and molar mass. Retain site shares, assigned count, radius relation and density; then increase edge with structure fixed.
Count shared sites before inferring crystal density
Worked teaching model · synthetic values · Fictional monatomic cubic crystal with molar mass40.0 g/mol, exact NA=6.02214076×10²³ mol⁻¹, full occupancy and no defects. Conventional-cell counts1,2,4 atoms for SC/BCC/FCC. Touching-sphere radius is a geometric model, not a hard atomic surface.
Reset keeps your prediction, captures and practice history.
Oblique schematic, not hard atomic surfaces. Hidden sites are retained. Fractions count atoms assigned to this conventional cell, not the number of drawn circles.
| Site | x | y | z | Assigned fraction |
|---|---|---|---|---|
| corner | 0 | 0 | 0 | 0.125 |
| corner | 0 | 0 | 1 | 0.125 |
| corner | 0 | 1 | 0 | 0.125 |
| corner | 0 | 1 | 1 | 0.125 |
| corner | 1 | 0 | 0 | 0.125 |
| corner | 1 | 0 | 1 | 0.125 |
| corner | 1 | 1 | 0 | 0.125 |
| corner | 1 | 1 | 1 | 0.125 |
| face center | 0 | 0.5 | 0.5 | 0.5 |
| face center | 1 | 0.5 | 0.5 | 0.5 |
| face center | 0.5 | 0 | 0.5 | 0.5 |
| face center | 0.5 | 1 | 0.5 | 0.5 |
| face center | 0.5 | 0.5 | 0 | 0.5 |
| face center | 0.5 | 0.5 | 1 | 0.5 |
| Quantity | Value | Unit |
|---|---|---|
| Atoms assigned per conventional cell | 4 | atoms |
| Cell volume | 6.400000e-23 | cm³ |
| Cell mass | 2.656863e-22 | g |
| Crystal density | 4.151348 | g/cm³ |
| Touching-sphere radius | 0.1414214 | nm |
Face-centered cubic
Each corner belongs to eight neighboring cells; a face center to two, and a body center to one. Do not count every displayed sphere as a whole atom assigned to this cell. Full occupancy, one atomic species and no defects are assumptions; density alone need not identify the lattice uniquely.
Retain the system, phase and structural assumptions with every number. Supplied or calculated evidence is not actual calorimetry, chemical handling or X-ray operation.
Face-centered cubic
Each corner belongs to eight neighboring cells; a face center to two, and a body center to one. Do not count every displayed sphere as a whole atom assigned to this cell. Full occupancy, one atomic species and no defects are assumptions; density alone need not identify the lattice uniquely.
Captures preserve recipes and replay their calculated results. They are synthetic model evidence, not physical measurements.
Understand
Apply
Public practice checks a specific claim. It does not establish independent mastery.
Which composition, vacancy or coordination assumptions could make a density-only identification nonunique?
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