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ClO6Sb3Te_8

Solved Structure

No saved CIF is available for this run. The log and PXRD CSV remain available for inspection.

Energy-R2 Fit

No Energy-R2 PNG is available for this run.

Run Summary

FormulaClO6Sb3Te

Crystal Systemmonoclinic

Input SG8

Solved SGn/a

R2n/a

Chi2n/a

Rwp/Wrn/a

Statusincomplete

Valid Structures0

Candidatesn/a

Total Timen/a

Download PXRD CSV Download Log

Search Details

Phase 1 SGs5

Phase 2 Pairsn/a

Refined Structures0

Refine Failures0

Log Preview

================================================================================
Run started: 2026-05-19 08:08:30
Input: /users/qzhu8/GitHub/TEST1/PXRD-agent/GSAS_PXRD/ClO6Sb3Te_8.csv
================================================================================
Per-system run log: 0518/logs/RunLog_ClO6Sb3Te_8.log

Using deterministic pipeline execution.
Phase 1 — rank  1/5: spg=12 | Found 6 cell(s): vol=529.7–1060.9 Å³
Phase 1 — rank  2/5: spg=8 | Found 6 cell(s): vol=529.7–1060.9 Å³
Phase 1 — rank  3/5: spg=5 | Found 6 cell(s): vol=529.7–1060.9 Å³
Phase 1 — rank  4/5: spg=15 | Found 4 cell(s): vol=1060.8–1060.9 Å³
Phase 1 — rank  5/5: spg=9 | Found 4 cell(s): vol=1060.8–1060.9 Å³
No viable (cell, SPG) pairs found; cannot proceed to structure generation.