Cerite: a new supergroup of minerals and cerite-(La) renamed ferricerite-(La)

2020 ◽  
pp. 1-4
Author(s):  
Daniel Atencio ◽  
Andrezza de Almeida Azzi
Keyword(s):  
International Mineralogical Association ◽  
Mineralogical Association

Abstract The cerite supergroup is established and includes the cerite group (silicates) and merrillite group (phosphates). Cerite-group minerals are cerite-(Ce), ferricerite-(La), aluminocerite-(Ce) and taipingite-(Ce). The merrillite group is subdivided into two subgroups: merrillite (merrillite, ferromerrillite, keplerite and matyhite) and whitlockite (whitlockite, strontiowhitlockite, wopmayite and hedegaardite). Cerite-(La) has been renamed ferricerite-(La). The new nomenclature has been approved by the International Mineralogical Association Commission on New Minerals, Nomenclature and Classification.

Classification of the minerals of the graftonite group

2018 ◽  
Vol 82 (6) ◽  
pp. 1301-1306 ◽  
Author(s):  
Frank C. Hawthorne ◽  
Adam Pieczka
Keyword(s):  
Crystal Structures ◽  
Distinct Species ◽  
International Mineralogical Association ◽  
Coordination Numbers ◽  
Mineralogical Association ◽  
Strong Order

ABSTRACTA classification and nomenclature scheme has been approved by the International Mineralogical Association Commission on New Minerals, Nomenclature and Classification for the minerals of the graftonite group. The crystal structures of these minerals have three distinct sites that are occupied by Fe2+, Mn2+and Ca2+. These sites have coordination numbers [8], [5] and [6], and these differences lead to very strong order of Fe2+, Mn2+and Ca2+over these sites. As a result of this strong order, the following compositions have been identified as distinct species: graftonite: FeFe2(PO4)2; graftonite-(Ca): CaFe2(PO4)2; graftonite-(Mn): MnFe2(PO4)2; beusite: MnMn2(PO4)2; and beusite-(Ca): CaMn2(PO4)2.

Potassic-jeanlouisite from Leucite Hill, Wyoming, USA, ideally K(NaCa)(Mg4Ti)Si8O22O2: the first species of oxo amphibole in the sodium–calcium subgroup

2019 ◽  
Vol 83 (4) ◽  
pp. 587-593
Author(s):  
Roberta Oberti ◽  
Massimo Boiocchi ◽  
Frank C. Hawthorne ◽  
Giancarlo Della Ventura ◽  
Gunnar Färber
Keyword(s):  
Microprobe Analysis ◽  
Electron Microprobe Analysis ◽  
Structure Refinement ◽  
Crystal Structure Refinement ◽  
Unit Cell Parameters ◽  
X Ray ◽  
International Mineralogical Association ◽  
Cell Parameters ◽  
Mineralogical Association ◽  
Sodium Calcium

AbstractPotassic-jeanlouisite, ideally K(NaCa)(Mg4Ti)Si8O22O2, is the first characterised species of oxo amphibole related to the sodium–calcium group, and derives from potassic richterite via the coupled exchange CMg–1W${\rm OH}_{{\rm \ndash 2}}^{\ndash}{} ^{\rm C}{\rm Ti}_1^{{\rm 4 +}} {} ^{\rm W}\!{\rm O}_2^{2\ndash} $. The mineral and the mineral name were approved by the International Mineralogical Association Commission on New Minerals, Nomenclature and Classification, IMA2018-050. Potassic-jeanlouisite was found in a specimen of leucite which is found in the lava layers, collected in the active gravel quarry on Zirkle Mesa, Leucite Hills, Wyoming, USA. It occurs as pale yellow to colourless acicular crystals in small vugs. The empirical formula derived from electron microprobe analysis and single-crystal structure refinement is: A(K0.84Na0.16)Σ1.00B(Ca0.93Na1.02Mg0.04${\rm Mn}_{{\rm 0}{\rm. 01}}^{2 +} $)Σ2.00C(Mg3.85${\rm Fe}_{{\rm 0}{\rm. 16}}^{2 +} $Ni0.01${\rm Fe}_{{\rm 0}{\rm. 33}}^{3 +} {\rm V}_{{\rm 0}{\rm. 01}}^{3 +} $Ti0.65)Σ5.01T(Si7.76Al0.09Ti0.15)Σ8.00O22W[O1.53F0.47]Σ2.00. The holotype crystal is biaxial (–), with α = 1.674(2), β = 1.688(2), γ = 1.698(2), 2Vmeas. = 79(1)° and 2Vcalc. = 79.8°. The unit-cell parameters are a = 9.9372(10), b = 18.010(2), c = 5.2808(5) Å, β = 104.955(2)°, V = 913.1(2) Å3, Z = 2 and space group C2/m. The strongest eight reflections in the powder X-ray pattern [d values (in Å) (I) (hkl)] are: 2.703 (100) (151); 3.380 (87) (131); 2.541 (80) ($\bar 2$02); 3.151 (70) (310); 3.284 (68) (240); 8.472 (59) (110); 2.587 (52) (061); 2.945 (50) (221,$\bar 1$51).

Crystal chemistry and nomenclature of rhodonite-group minerals

2019 ◽  
Vol 83 (6) ◽  
pp. 829-835 ◽  
Author(s):  
Nadezhda V. Shchipalkina ◽  
Igor V. Pekov ◽  
Nikita V. Chukanov ◽  
Cristian Biagioni ◽  
Marco Pasero
Keyword(s):  
Crystal Chemistry ◽  
Structural Formula ◽  
Structure Type ◽  
Mineral Species ◽  
Triclinic Space Group ◽  
Space Group ◽  
International Mineralogical Association ◽  
Mineralogical Association ◽  
General Chemical

AbstractThis paper presents the nomenclature of the rhodonite group accepted by the Commission on New Minerals, Nomenclature and Classification of the International Mineralogical Association (IMA). An overview of the previous studies of triclinic (space group P$\bar{1}$) pyroxenoids belonging to the rhodonite structure type, with a focus on their crystal chemistry, is given. These minerals have the general structural formula VIIM(5)VIM(1)VIM(2)VIM(3)VIM(4)[Si5O15]. The following dominant cations at the M sites are known at present: M(5) = Ca or Mn2+, M(1–3) = Mn2+; and M(4) = Mn2+ or Fe2+. In accordance with the nomenclature, the rhodonite group consists of three IMA-approved mineral species having the following the general chemical formulae: M(5)AM(1–3)B3M(4)C[Si5O15], where A = Ca or Mn2+; B = Mn2+; and C = Mn2+ or Fe2+. The end-member formulae of approved rhodonite-group minerals are as follows: rhodonite CaMn3Mn[Si5O15]; ferrorhodonite CaMn3Fe[Si5O15]; and vittinkiite MnMn3Mn[Si5O15].

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