Fix units of site density in sofc.cti
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@ -111,7 +111,7 @@ species( name = "electron", atoms = "E:1",
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lattice(name = "oxide_bulk",
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elements = "O E",
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species = "Ox VO**",
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site_density = (0.0176, 'g/cm3'),
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site_density = (0.0176, 'mol/cm3'),
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initial_state = state( temperature = tt,
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pressure = OneAtm,
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mole_fractions = "Ox:0.95 VO**:0.05")
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