The chemical formula of julgoldite is 222. Pumpellyites are classified according to the prevailing metals in the X and Y sites. When Mg in the X position and Al in the Y position and both occupy greater than 50% molarity of their positions, then the mineral is identified as a pumpellyite. Julgoldites are identified when Fe2+ in the X and Fe3+ in the Y each occupy greater than 50% molarity of their positions.
Geologic occurrence
Julgoldites were first collected as samples entrenched in large plates of apophyllite and barite, comprising a fissure inside granular hematite-magnetite ore in Långban, Sweden. Julgoldite has since been discovered in other parts of the world: Edinburgh, Scotland and Norilsk, Taymyr Peninsula, Russia, one of the largest nickel deposits in the world, in metamorphosed basalts and diabases associated with prehnite and laumontite. Julgoldite has also been found exposed in basalt cavities in the Khondivili Quarry near Bombay, India along with other silicates, including pumpellyite-Fe2+, ilvaite, babingtonite, hydroandradite, prehnite, and chlorite. These minerals crystallized in the same basaltic cavities, which were primarily formed from gas bubbles in the compoundlava flows; all of these Ca-Fe silicates formed in different phases of a low temperature environment.
Atomic structure
The atomic structures of pumpellyites and julgoldites consist of chains of edge-sharing octahedra linked by SiO4, Si2O7, and CaO7 polyhedra: in the julgoldite atomic structure, the Ca site, the W site, is a seven-coordinated site with oxygen; the X and Y are two crystallographically independent octahedral sites; and the SiO4 site is tetrahedral. Like epidote, for which the chemical formula is Ca2Al2, julgoldite contains additional SiO4 tetrahedra that are independent of the Si2O7 structural units. The octahedral sites form chains along the b axis by sharing opposite edges. The octahedral chains are joined in the ac plane by SiO4 and Si2O6 groups, forming five-member rings of two octahedra and three tetrahedral. Half of the rings are open ended and have a Ca2+ ion in their center; the other rings are closed, and they surround a Ca2+ ion. The X and Y chains are parallel to the crystallographic direction ; therefore, the two edge sharing polyhedra cause variations in the b cell parameter. Two layers of X chains and one layer of Y chains occur along the direction, whereas two layers of both X and Y chains occur along the direction.
Physical properties
Moore sampled flat prismatic or bladed crystals, with the greatest dimension of each mineral to be no more than 2mm. The julgoldites found in the basalt cavities in India were almost 10 mm in length. Julgoldite is elongated parallel b and flattened parallel a . Allman and Donnay calculated the cell dimensions to be a 8.922, b 6.081, c 19.432 Å. The color of julgoldite is usually a deep lustrous black, and it has a hardness of 4.5 and cleavage on the a-axis . It has a greenish-olive powdery streak with a blue tinge. Under the petrographic microscope, a thin section of the mineral will display brilliant interference figures in greens or blues. The mineral is classified under the space group A2/m. A monoclinic mineral, julgoldite is isostructural to pumpellyite and epidote.