Crystal Structure | Monoclinic, Point group 2 |
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Lattice Parameter | a = 7.116 Å, b = 4.993 Å, c = 6.508 Å, β = 105.62°, Z = 2 |
Melting Point | 726℃ |
Mohs Hardness | 5-5.5 |
Density | 5.033 g/cm3 |
Thermal Expansion Coefficient | αa = 4.8 × 10-5/K, αb = 4.4 × 10-6/K, αc = -2.69 × 10-5/K |
Transparency Range | 286-2500 nm |
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Absorption Coefficient | <0.1%/cm at 1064 nm |
Physical Axis | X//b, (Z,a) = 31.6°, (Y,c) = 47.2° |
SHG of 1064/532 |
Phase matching angle: 168.9° from z axis in YZ plane Deff: 3.0+/-0.1 pm/V Angular acceptance: 2.32 arad-cm Walk-off angle: 25.6 mrad temperature acceptance: 2.17°C-cm |
Sellmeier Coefficients ※ | ||||
---|---|---|---|---|
A | B | C | D | |
n1 | 3.6545(4) | 0.0511(2) | 0.0371(3) | 0.0226(1) |
n2 | 3.0740(3) | 0.0323(1) | 0.0316(3) | 0.01337(6) |
n3 | 3.1685(3) | 0.0373(1) | 0.0346(3) | 0.01750(8) |