{"claim":{"id":"6b41af03-76d3-463d-8bd0-c4413e1c71f8","submission_id":"d0827ad5-d943-40dd-a198-eeb0171193c6","submission_revision_id":"33e1448c-21b2-4223-9eec-d9226103c192","builder":"builder-01","status":"active","claimed_at":"2026-10-15T16:23:02.387852Z","delivered_at":null,"ended_at":null,"delivery_note":null,"end_reason":null},"task":{"submission_id":"d0827ad5-d943-40dd-a198-eeb0171193c6","submission_revision_id":"33e1448c-21b2-4223-9eec-d9226103c192","revision_version":1,"submission_status":"under_review","submitted_at":"2026-10-15T02:17:48.395160Z","submitter_name":"Haoyang Su","submitter_email":"hoyantsu@gmail.com","task":{"status":"submitted","version":1,"extra_fields":{"difficulty_self_test":{"model":"GPT-6 Astra","harness":"Codex","estimated_score":"<1%"}},"submitted_at":"2026-10-15T02:17:48.395160+00:00","industry_domain":"Scientific Visualization / Materials Analysis","task_short_name":"battery_interface_interactive_analysis_03","operating_system":"Linux","task_description":"# Deliver a portable interactive interface-reaction review project\n\nA materials review team needs to explore the supplied LiFePO4/Li3PS4 reaction results interactively during a design meeting. Build a reusable native scientific-visualization project that connects composition, energy, phase amounts and actual crystal structures. Reprinting the answer table is not the task.\n\nSOURCE MATERIALS\nThe full five-element structure archive and the executed interface calculation are supplied. All source energies and reaction boundaries are fixed. Do not compute or display an unprovided experimental observation. The work commission is constructed, while its structures and numerical results come from the existing project data.\n\nINTERACTIVE WORKFLOW\nCreate a ParaView state with four coordinated views: the composition–reaction-energy curve, a phase-fraction chart, a crystal-structure view and a numerical inventory table. A reviewer must be able to move through the entire electrolyte formula-unit fraction range 0 to 1. Include all exact phase boundaries as selectable states and support intermediate compositions through the correct piecewise equilibrium interpolation, not nearest-record selection. Preserve distinct formula-unit, atom-fraction and energy-normalization quantities.\n\nChanging the selected composition must update the energy cursor, total reaction energy per initial formula unit, reaction energy per atom, active phase identifiers, phase amounts and displayed product structures together. Changing the selected phase must identify its corresponding crystal in the structure view and its amount in the chart and table. Inactive phases must not remain represented as positive amounts. Show a periodic crystal display for the selected phase, with element identities and unit-cell edges derived from its original structure rather than a generic lattice icon.\n\nInclude explicit review states at every exact transition, at the midpoint of every interval, at equimolar mixing and at the global minimum. The structure view must support camera rotation, cell clipping and selection of individual sites without changing the scientific state. Package the data pipeline and all datasets with relative references so that moving the project directory does not break the state. Export a review workbook and a short screen-recorded walkthrough showing composition changes, phase selection, structure inspection and a clean reopen from the moved project directory.\n\nSUCCESS RULES\nOpen the native .pvsm state and exercise its controls. At every boundary and interval midpoint, compare all displayed energies, amounts, element totals and source identifiers against the supplied reference calculations. For intermediate compositions, require exact conserved-composition interpolation and recompute per-atom normalization using the changing atom total; linear interpolation of per-atom energies against formula-unit fraction is not generally valid. Tolerances are 1e-6 for fractions and balances and 1e-6 eV for energies in their stated normalization. Crystal coordinates must agree with the original record up to periodic and rigid-coordinate conventions. The scene, charts, table, exports and recorded walkthrough must agree. Static screenshots, a prerecorded video, and a state containing only disconnected imported plots do not satisfy the task. Equivalent native interactive implementations may be accepted if they preserve the specified behaviors and inspectable data.\n\nDELIVERABLES\nPortable .pvsm state, its self-contained scientific datasets, review workbook, structure-inspection exports, walkthrough video and an interaction checklist with observed values. No separate source-code submission.","software_licensing":"Free/Open Source","evaluation_criteria":null,"verification_method":"Compare the submitted ParaView state, packaged datasets, workbook, exports and walkthrough with the supplied reference states. PASS only if the four views remain linked after reopening from a relocated directory; at every boundary, interval midpoint, equimolar state and global minimum, the displayed phase amounts, energies, element totals and source identifiers equal the reference values within 1e-6 for fractions and balances and 1e-6 eV for energies; intermediate values follow the specified piecewise interpolation and per-atom normalization by 7+y; all 9 phases can be selected; and the selected crystal, chart, table and inventory agree. The evaluator must exercise composition and phase controls and compare the resulting native views and exported values with the reference. Rotation, clipping and individual-site selection must remain available without changing the scientific values. Screenshots or a prerecorded walkthrough without a working native state fail. Equivalent native layouts pass only when these direct artifact and interaction comparisons pass.","software_and_version":"ParaView 5.10.0-RC1; LibreOffice Calc 7.4; FFmpeg 4.4.2","specific_requirements":null,"expected_completion_time":null},"files":[{"file_id":"53f0fc03-f014-4151-a5ce-c0d8f7272177","filename":"task_03_inputs.zip","category":"input_materials","content_type":"application/x-zip-compressed","size_bytes":3479752},{"file_id":"dbfbfc89-cfac-4994-8363-b5885c9ddd78","filename":"task_03_reference.zip","category":"reference_output","content_type":"application/x-zip-compressed","size_bytes":4617349},{"file_id":"d65549a3-fa90-47fd-bcfe-b7c599bc0453","filename":"task_03_evidence.zip","category":"difficulty_self_test_evidence","content_type":"application/x-zip-compressed","size_bytes":628221}],"deep_review":{"overall_verdict":"Accept","review_text":"**Overall Verdict:** Accept — The task is professionally substantive, feasible, and objectively evaluable using the supplied full-precision references; ancillary CSV exports have precision defects that do not prevent evaluation.\n\n**Completeness Check:**\n\n- Instruction: Complete — Clearly specifies linked views, continuous composition interpolation, phase selection, crystal inspection, portability, and deliverables.\n- Inputs: Complete — Includes 1,062 structure/energy records, matching CIFs, calculation conventions, five boundary states, four interval decompositions, and all nine required phases.\n- Toolchain: Complete — The declared open-source Linux tools support the workflow on one ordinary workstation; the reference embeds its scientific data.\n- Reference output: Complete — Includes a connected four-view state, workbook, numerical validation records, structure exports, relocation copy, and walkthrough. Full-precision results agree with the inputs; rounded inventory CSVs are unsuitable as numerical scoring references.\n- Rubric: Complete — Specifies objective tolerances, required compositions, conservation checks, source matching, interaction tests, and explicit failure conditions.\n\n**File and Task Reachability:**\n\nAttachment classification: `partially_reachable`. Inspected `task_03_inputs.zip`, `task_03_reference.zip`, and `task_03_evidence.zip`, including the nested crystal archive, JSON/CSV data, CIFs, workbook contents, native-state definitions, checklists, logs, screenshots, and video containers. Declared download sizes matched; archive integrity and safety checks passed.\n\nThe full-precision reference amounts, energies, and element balances agree within the required tolerances across all 20 recorded compositions. All nine reference crystal records match the supplied originals. However, `inventory_0.300000.csv` rounds reaction energy to −0.67949 rather than approximately −0.67948755625, exceeding tolerance; other CSVs also round scientific record identifiers.\n\nNative interactions and relocated reopening were not independently exercised, and full video playback remains unreviewed because suitable runtime and decoding tools were unavailable. These are review limitations, not demonstrated submission failures.\n\nTask classification: `reachable`. Completion and evaluation can proceed through the supplied structures and equilibrium results, a self-contained native pipeline, workbook/video exports, and direct interaction tests against the full-precision JSON and workbook. The intentionally supplied reaction results do not substitute for the required interactive implementation.\n\nLicense keys, accounts, tokens, and other credentials are not required from the contributor. Confidential, proprietary, or internal material may be evaluated as submitted evidence without requiring additional disclosure.\n\n**Special Screening:**\n\nNone. No affirmative evidence supports a screening label. Public availability of an identical task or protected solution was not independently verified. The single failed self-test does not establish the claimed below-1% success rate.\n\n**Recommended Changes:**\n\nThe supplied scientific records and full-precision reference provide a usable completion and evaluation path. No contributor revision is required. Optionally regenerate the inventory CSVs with full numerical precision and exact integer identifiers; use the existing full-precision JSON/workbook for scoring.","reviewed_at":"2026-10-15T02:27:58.504924Z"},"claim":{"id":"6b41af03-76d3-463d-8bd0-c4413e1c71f8","submission_id":"d0827ad5-d943-40dd-a198-eeb0171193c6","submission_revision_id":"33e1448c-21b2-4223-9eec-d9226103c192","builder":"builder-01","status":"active","claimed_at":"2026-10-15T16:23:02.387852Z","delivered_at":null,"ended_at":null,"delivery_note":null,"end_reason":null}},"revision_is_current":true}