Crystal Lab › Pigments & minerals
Egyptian blue (cuprorivaite) CaCuSi₄O₁₀
Layered silicate pigment · space group P4/ncc:2 (No. 130) · Z = 4
Unit cell
- Lattice constants
- a = 7.302 Å, b = 7.302 Å, c = 15.130 Å; α = 90°, β = 90°, γ = 90°
- Cell volume
- 806.7 ų
- Atoms in the cell
- 64 (Ca 4, Cu 4, Si 16, O 40)
- Formula units Z
- 4
- Calculated density
- 2.17 g cm⁻³
- Shortest contact
- 1.589 Å
Coordination
- Ca
- CN 8 at 2.37 Å (8 O)
- Cu
- CN 4 at 1.93 Å (4 O)
- Si
- CN 4 at 1.59 Å (4 O)
- O
- CN 2 at 1.60 Å (1.6 Si)
About the structure
- Sheets of corner-sharing SiO₄ tetrahedra enclose square-planar CuO₄ units; the Cu²⁺ in this square environment gives the pigment its colour (and its near-infrared luminescence).
- The oldest synthetic pigment, made in Egypt from about 3000 BCE by heating sand, lime and copper.
- Ca²⁺ sits between the silicate sheets in 8-coordination.
- Coordinates from the Crystallography Open Database, entry 9009762 (open data); hydrogen and water sites with partial occupancy below 0.5 are left out.
Atom positions (fractional, one cell)
| Atom | x | y | z |
|---|---|---|---|
| Ca | 0.2500 | 0.7500 | 0.0000 |
| Ca | 0.7500 | 0.2500 | 0.5000 |
| Ca | 0.2500 | 0.7500 | 0.5000 |
| Ca | 0.7500 | 0.2500 | 0.0000 |
| Cu | 0.2500 | 0.2500 | 0.0819 |
| Cu | 0.2500 | 0.2500 | 0.5819 |
| Cu | 0.7500 | 0.7500 | 0.4181 |
| Cu | 0.7500 | 0.7500 | 0.9181 |
| Si | 0.5036 | 0.9267 | 0.1475 |
| Si | 0.5733 | 0.9964 | 0.6475 |
| Si | 0.4267 | 0.0036 | 0.3525 |
| Si | 0.4267 | 0.4964 | 0.8525 |
| Si | 0.5733 | 0.5036 | 0.1475 |
| Si | 0.5036 | 0.5733 | 0.6475 |
| Si | 0.4964 | 0.4267 | 0.3525 |
| Si | 0.0036 | 0.4267 | 0.8525 |
| Si | 0.9964 | 0.5733 | 0.1475 |
| Si | 0.9267 | 0.5036 | 0.6475 |
| Si | 0.0733 | 0.4964 | 0.3525 |
| Si | 0.0733 | 0.0036 | 0.8525 |
| Si | 0.9267 | 0.9964 | 0.1475 |
| Si | 0.9964 | 0.9267 | 0.6475 |
| Si | 0.0036 | 0.0733 | 0.3525 |
| Si | 0.4964 | 0.0733 | 0.8525 |
| O | 0.4608 | 0.9608 | 0.2500 |
| O | 0.5392 | 0.0392 | 0.7500 |
| O | 0.4608 | 0.5392 | 0.7500 |
| O | 0.5392 | 0.4608 | 0.2500 |
| O | 0.9608 | 0.4608 | 0.7500 |
| O | 0.0392 | 0.5392 | 0.2500 |
| O | 0.0392 | 0.9608 | 0.7500 |
| O | 0.9608 | 0.0392 | 0.2500 |
| O | 0.7076 | 0.0025 | 0.1268 |
| O | 0.4975 | 0.7924 | 0.6268 |
| O | 0.5025 | 0.2076 | 0.3732 |
| O | 0.5025 | 0.2924 | 0.8732 |
| O | 0.4975 | 0.7076 | 0.1268 |
| O | 0.7076 | 0.4975 | 0.6268 |
| O | 0.2924 | 0.5025 | 0.3732 |
| O | 0.2076 | 0.5025 | 0.8732 |
| O | 0.7924 | 0.4975 | 0.1268 |
| O | 0.0025 | 0.7076 | 0.6268 |
| O | 0.9975 | 0.2924 | 0.3732 |
| O | 0.9975 | 0.2076 | 0.8732 |
| O | 0.0025 | 0.7924 | 0.1268 |
| O | 0.7924 | 0.0025 | 0.6268 |
| O | 0.2076 | 0.9975 | 0.3732 |
| O | 0.2924 | 0.9975 | 0.8732 |
| O | 0.3533 | 0.0068 | 0.0821 |
| O | 0.4932 | 0.1467 | 0.5821 |
| O | 0.5068 | 0.8533 | 0.4179 |
| O | 0.5068 | 0.6467 | 0.9179 |
| O | 0.4932 | 0.3533 | 0.0821 |
| O | 0.3533 | 0.4932 | 0.5821 |
| O | 0.6467 | 0.5068 | 0.4179 |
| O | 0.8533 | 0.5068 | 0.9179 |
| O | 0.1467 | 0.4932 | 0.0821 |
| O | 0.0068 | 0.3533 | 0.5821 |
| O | 0.9932 | 0.6467 | 0.4179 |
| O | 0.9932 | 0.8533 | 0.9179 |
| O | 0.0068 | 0.1467 | 0.0821 |
| O | 0.1467 | 0.0068 | 0.5821 |
| O | 0.8533 | 0.9932 | 0.4179 |
| O | 0.6467 | 0.9932 | 0.9179 |
Z, coordination numbers, distances, density and packing on this page are computed from these coordinates.
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