PDS_VERSION_ID = PDS3 /* File characteristics */ RECORD_TYPE = STREAM FILE_RECORDS = 136 LABEL_RECORDS = 122 ^TABLE = 123 /* Identification keywords */ DATA_SET_ID = "MRO-M-CRISM-4-SPECLIB-V1.0" PRODUCT_ID = "PYX07_ELEMANAL1" PRODUCT_TYPE = "ELEMENTAL ANALYSIS" PRODUCT_CREATION_TIME = 1986-01-01T00:00:00 PRODUCT_VERSION_ID = "1.0" PRODUCER_ID = "TLROUSH" PRODUCER_FULL_NAME = "TED L. ROUSH" PRODUCER_INSTITUTION_NAME = "NASA/AMES RESEARCH CENTER" TARGET_NAME = "LABORATORY" SPECIMEN_NAME = "PYX07" SPECIMEN_DESC = "Clinopyroxene" SPECIMEN_CLASS_NAME = "SOLID, EARTH, MINERAL, INOSILICATE, PYROXENE, CLINOPRYOXENE" SPECIMEN_MIN_PARTICLE_SIZE = 0.0 SPECIMEN_MAX_PARTICLE_SIZE = 0.038 SPECIMEN_COLLECT_LOCATION_DESC= "UNK" SPECIMEN_CURRENT_LOCATION_NAME= "NASA/AMES RESEARCH CENTER" SPECIMEN_LAST_OWNER_NAME = "TED L. ROUSH" CITATION_DESC = "Roush, T. L., Characterization of the Spectral Reflectance of Mafic Silicates, Hydrated Silicates, and Hydrated Silicate-Water Ice Mixtures in the 0.6 to 4.5 micrometer Wavelength Region and Applications to Planetary Science, Ph.D. Thesis, University of Hawaii, 1987. Analyses described in Near- Infrared Spectral Reflectance of Mineral Mixtures: Systematic Combinations of Pyroxenes, Olivine, and Iron Oxides, R.B. Singer, J. Geophys. Res., 86, 7967-7982, 1981." /* Data description */ OBJECT = TABLE NAME = "PYX07.ELEMENTAL ANALYSIS" DESCRIPTION = "This sample has been characterized by Singer (1981) and is the <38 micron grain size fraction of a Diopsidic-Augite (Wo42En51Fs7). This analysis was performed prior to any heating of the sample." INTERCHANGE_FORMAT = ASCII RECORD_FORMAT = "(A5, F5.2)" ROWS = 13 ROW_BYTES = 15 COLUMNS = 2 OBJECT = COLUMN COLUMN_NUMBER = 1 NAME = "OXIDE COMPOUND" DESCRIPTION = "Oxide" DATA_TYPE = "CHARACTER" START_BYTE = 2 BYTES = 5 FORMAT = "A5" END_OBJECT = COLUMN OBJECT = COLUMN COLUMN_NUMBER = 2 NAME = "WT% Oxide" DESCRIPTION = "Weight Percent" DATA_TYPE = "ASCII_REAL" UNIT = "wt%" MINIMUM = 0.01 MAXIMUM = 97.33 START_BYTE = 9 BYTES = 5 FORMAT = "F5.2" END_OBJECT = COLUMN END_OBJECT = TABLE END "SiO2 ",50.10 "Al2O3", 0.66 "TiO2 ", 2.71 "Fe2O3", 1.11 "FeO ", 4.00 "MnO ", 0.24 "MgO ",17.60 "CaO ",20.00 "Na2O ", 0.19 "K2O ", 0.01 "P2O5 ", 0.01 "LOI ", 0.69 "Total",97.33