Materials Science PhD - AI Evaluator

Mercor

Berlin

Vor Ort

EUR 48.000 - 76.000

Teilzeit

Vor 6 Tagen
Sei unter den ersten Bewerbenden

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Zusammenfassung

Mercor is hiring PhD and Master's scientists to author AI evaluation tasks (Sci Code) for a new benchmark in scientific computing. You will design original, executable research problems that frontier models cannot solve.

Responsibilities include sourcing material, writing prompts, building scoring criteria, and calibrating against advanced models. Start immediately; duration six weeks; part-time, 20+ hours per week.

Qualifikationen

  • PhD in materials science, materials engineering, applied physics, chemistry, chemical engineering, or closely related field.
  • Depth in semiconductor materials and molecular modeling.
  • Working proficiency in Python, R, or another relevant programming language for scientific computing.
  • Comfortable with Git/GitHub and running code in Docker — authoring runs through a pull-request workflow with automated quality checks.

Aufgaben

  • Author original, executable research problems for AI evaluation.
  • Source material from papers, datasets, or open repositories.
  • Write scientific prompts based on input.
  • Build grading criteria that define a correct answer and calibrate against frontier models.

Kenntnisse

Python
R
Git/GitHub
Docker

Ausbildung

PhD in materials science
Master's in related field

Tools

Docker
GitHub
Kaggle

Jobbeschreibung

Mercor is hiring PhD and Master's scientists to author AI evaluation tasks (Sci Code)

Mercor is partnering with leading AI labs on a new benchmark for scientific computing. You will author original, executable research problems that today's frontier models cannot solve.

Domains — depth required in at least two subdomains (with a coding focus)

  • Materials science — semiconductor materials, molecular modeling

What you'll do

  • Source your own material: a published paper, a Kaggle dataset, an open-source repository, or a scenario you design
  • Write scientific prompts based on the input
  • Build the grading criteria that define a correct answer
  • Calibrate against frontier models — a task ships only when strong models fail it more often than they succeed

Required

  • PhD in materials science, materials engineering, applied physics, chemistry, chemical engineering, or a closely related field
  • Demonstrated depth in both of the following subdomains: semiconductor materials and molecular modeling
  • Working proficiency in Python, R, or another relevant programming language for scientific computing
  • Comfortable with Git/GitHub and running code in Docker — authoring runs through a pull-request workflow with automated quality checks

Preferred

  • Publications in peer-reviewed journals
  • Prior scientific software or research engineering experience

Engagement

  • Duration: 6 weeks
  • Commitment: part-time, 20+ hours per week
  • Start date: immediate

Process

  1. Upload your resume and application form
  2. A 25-minute conversational interview covering your background, experience, and motivations
  3. Follow up within a few days with next steps and onboarding
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