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raspite

Input interpretation

raspite (mineral)
raspite (mineral)

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General properties

formula | PbWO_4 discovery year | 1897
formula | PbWO_4 discovery year | 1897

Basic properties

density | 8.465 g/cm^3 birefringence | 0.03 luster | adamantine Mohs hardness | 2.75 streak | yellow white magnetism | nonmagnetic color | yellow brown | yellow gray | light yellow molar mass | 455.1 g/mol (grams per mole)
density | 8.465 g/cm^3 birefringence | 0.03 luster | adamantine Mohs hardness | 2.75 streak | yellow white magnetism | nonmagnetic color | yellow brown | yellow gray | light yellow molar mass | 455.1 g/mol (grams per mole)

Units

Mineral identifiers

Strunz ID | VI/G.01-50 Dana ID | 48.1.4.1 ICSD number | ICSD811
Strunz ID | VI/G.01-50 Dana ID | 48.1.4.1 ICSD number | ICSD811

Crystallographic properties

crystal system | monoclinic crystal class | 2/m unit cell volume | 355 Å^3 (cubic ångströms) d-spacing | 3.224 Å (ångströms) | 2.76 Å (ångströms) | 3.619 Å (ångströms) intensity | 100% | 60% | 55% molecules per unit cell | 4 molecules per cell 2V angle | 0 radians≈0° (degrees) refractive indices | 2.27 | 0 | 0 | 0 | 0 | 0 dispersion | strong unit cell lengths | 13.53 Å (ångströms) | 4.968 Å (ångströms) | 5.546 Å (ångströms) unit cell angles | 90° (degrees) | 107.7° (degrees) | 90° (degrees)
crystal system | monoclinic crystal class | 2/m unit cell volume | 355 Å^3 (cubic ångströms) d-spacing | 3.224 Å (ångströms) | 2.76 Å (ångströms) | 3.619 Å (ångströms) intensity | 100% | 60% | 55% molecules per unit cell | 4 molecules per cell 2V angle | 0 radians≈0° (degrees) refractive indices | 2.27 | 0 | 0 | 0 | 0 | 0 dispersion | strong unit cell lengths | 13.53 Å (ångströms) | 4.968 Å (ångströms) | 5.546 Å (ångströms) unit cell angles | 90° (degrees) | 107.7° (degrees) | 90° (degrees)