added LCO and optimally doped LSCO to the list
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@ -539,6 +539,8 @@ sub Densities {
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my %Densities = (
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"NbN",8.47,
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"Bi2Se3",7.51,
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"La2CuO4", 7.08,
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"La1.84Sr0.16CuO4", 6.94,
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"N2",1.145,
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"ZnO",5.61,
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"ZnSe",5.26,
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