Back to search page

BaSb2_11

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

FormulaBaSb2

Crystal Systemmonoclinic

Input SG11

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 03:11:07
Input: /users/qzhu8/GitHub/TEST1/PXRD-agent/GSAS_PXRD/BaSb2_11.csv
================================================================================
Per-system run log: 0518/logs/RunLog_BaSb2_11.log

Using deterministic pipeline execution.
Phase 1 — rank  1/5: spg=18 | Found 1 cell(s): vol=1046.0 Å³
Phase 1 — rank  2/5: spg=17 | Found 2 cell(s): vol=1046.0 Å³
Phase 1 — rank  3/5: spg=47 | Found 6 cell(s): vol=1046.0 Å³
Phase 1 — rank  4/5: spg=25 | Found 3 cell(s): vol=1046.0 Å³
Phase 1 — rank  5/5: spg=16 | Found 1 cell(s): vol=1046.0 Å³
No viable (cell, SPG) pairs found; cannot proceed to structure generation.