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Record W3000151039 · doi:10.3749/canmin.1900070

From structure topology to chemical composition. XXVII. Revision of the crystal chemistry of the perraultite-type minerals of the seidozerite supergroup: Jinshajiangite, surkhobite, and bobshannonite

2020· article· en· W3000151039 on OpenAlex

Why this work is in the frame

A frame that forgets how it found something cannot be audited. These are the routes that admitted this work.

affAt least one author lists a Canadian institution in the pinned OpenAlex snapshot.
venuePublished in a venue whose home country is Canada.
aboutThe title or abstract carries a Canadian signal from the geographic lexicon.

Bibliographic record

VenueThe Canadian Mineralogist · 2020
Typearticle
Languageen
FieldMaterials Science
TopicCrystal Structures and Properties
Canadian institutionsUniversity of Manitoba
Fundersnot available
KeywordsTriclinic crystal systemHolotypeCrystallographyChemistrySupergroupCrystal structureType (biology)Group (periodic table)Crystal chemistryElectron microprobeMineralogyGeologyGeochemistryPaleontology

Abstract

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ABSTRACT The crystal structures of the three perraultite-type minerals (bafertisite group, seidozerite supergroup)—jinshajiangite from Norra Kärr, Sweden, ideally NaBaFe2+4Ti2(Si2O7)2O2(OH)2F, Z = 4; surkhobite (holotype) from the Darai-Pioz massif, Tajikistan, ideally NaBaMn4Ti2(Si2O7)2O2(OH)2F, Z = 4; and bobshannonite (holotype) from Mont Saint-Hilaire, Canada, ideally Na2KBa(Mn7Na)Nb4(Si2O7)4O4(OH)4O2, Z = 2—were refined in space group C to R1 = 2.73, 2.85, and 2.02% on the basis of 2746, 2657, and 4963 unique reflections [Fo > 4σFo], respectively. Refinement was done using data from twinned crystals (jinshajiangite: three twin components; surkhobite and bobshannonite: two twin components). The parameters of a C-centered triclinic unit cell are as follows: jinshajiangite: a = 10.720(5), b = 13.823(7), c = 11.044(6) Å, α = 108.222(6), β = 99.28(1), γ = 89.989(6)°, V = 1532.0(2.2) Å3; surkhobite: a = 10.728(6), b = 13.845(8), c = 11.072(6) Å, α = 108.185(6), β = 99.219(5), γ = 90.001(8)°, V = 1540.0(2.5) Å3; and bobshannonite: a = 10.831(7), b = 13.903(9), c = 11.149(8) Å, α = 108.145(6), β = 99.215(9), γ = 90.007(7)°, V = 1572.6(3.2) Å3. New electron microprobe data are reported for the holotype surkhobite and new IR data for jinshajiangite. In the perraultite-type structure (structure type B1BG, B – basic, BG – bafertisite group), there is one type of TS (Titanium-Silicate) block and one type of I (Intermediate) block; they alternate along c. The TS block consists of HOH sheets (H-heteropolyhedral, O-octahedral). In the O sheet, the ideal composition of the five [6]MO sites is Fe2+4apfu (jinshajiangite), Mn4apfu (surkhobite), and (Mn7Na) (bobshannonite). There is no order of Fe2+ and Mn in the O sheet. In the H sheet, the ideal composition of the two [6]MH sites is Ti2apfu (jinshajiangite, surkhobite) and Nb4apfu (bobshannonite). The four [4]Si sites are occupied solely by Si. The MH octahedra and Si2O7 groups constitute the H sheet. The TS blocks link via common vertices of MH octahedra. The I block contains AP(1,2) and BP(1,2) cation sites. In the I block of jinshajiangite and surkhobite, the AP(1) site is occupied by Ba and the AP(2) site by K > Ba; the ideal composition of the two AP(1,2) sites is Ba apfu. In the I block of bobshannonite, Ba and K are ordered at the AP(1) and AP(2) sites, Ba:K ∼ 1:1 , ideally BaK apfu. The two BP(1,2) sites are each occupied by Na > Ca, ideally Na apfu (jinshajiangite, surkhobite) and solely by Na, ideally Na2apfu (bobshannonite). There is no order of Na and Ca at the BP(1,2) sites in jinshajiangite and surkhobite [currently defined as a Ca-ordered analogue of perraultite, ideally NaBaMn4Ti2(Si2O7)2O2(OH)2F, Z = 4]. The ideal formulae of surkhobite, KBa3Ca2Na2Mn16Ti8(Si2O7)8O8(OH)4(F,O,OH)8 (current IMA formula) and of bobshannonite, Na2KBa(Mn,Na)8(Nb,Ti)4(Si2O7)4O4(OH)4(O,F)2 (current IMA formula) have been revised as follows: NaBaMn4Ti2(Si2O7)2O2(OH)2F, Z = 4 (surkhobite) and Na2KBa(Mn7Na)Nb4(Si2O7)4O4(OH)4O2, Z = 2 (bobshannonite). The revised ideal formula of surkhobite is identical to the ideal formula of perraultite and hence surkhobite should be discredited.

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Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.056
Threshold uncertainty score0.983

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.001
Scholarly communication0.0000.000
Open science0.0010.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.014
GPT teacher head0.214
Teacher spread0.200 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it