{
  "id": "lib-agent:physics--dft-specialist",
  "_kind": "LibraryAgent",
  "_file": "generated-library/agents.yaml",
  "_cluster": "generated-library",
  "attributes": {
    "displayName": "dft-specialist",
    "description": "Agent specialized in density functional theory calculations and electronic structure analysis",
    "libraryPath": "library/specializations/domains/science/physics/agents/dft-specialist/AGENT.md",
    "specialization": "physics",
    "role": "Computational Physics Agent",
    "expertise": [
      "Exchange-correlation functionals",
      "Computational parameters",
      "Structure relaxation",
      "Band structures",
      "Materials properties"
    ]
  },
  "outgoingEdges": [
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "skill-area:physics-simulation",
      "kind": "lib_requires_skill_area",
      "attributes": {
        "weight": 1
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "skill-area:mathematical-reasoning",
      "kind": "lib_requires_skill_area",
      "attributes": {
        "weight": 0.7
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "skill-area:statistical-analysis",
      "kind": "lib_requires_skill_area",
      "attributes": {
        "weight": 0.5
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "domain:physics",
      "kind": "lib_applies_to_domain",
      "attributes": {
        "weight": 1
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "role:computational-scientist",
      "kind": "lib_involves_role",
      "attributes": {
        "weight": 1
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "role:research-scientist",
      "kind": "lib_involves_role",
      "attributes": {
        "weight": 0.7
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "workflow:experiment-design",
      "kind": "lib_implements_workflow",
      "attributes": {
        "weight": 1
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "workflow:peer-review-cycle",
      "kind": "lib_implements_workflow",
      "attributes": {
        "weight": 0.7
      }
    },
    {
      "from": "lib-agent:physics--dft-specialist",
      "to": "specialization:physics",
      "kind": "lib_belongs_to_specialization",
      "attributes": {
        "weight": 0.9
      }
    }
  ],
  "incomingEdges": [
    {
      "from": "lib-process:materials-science--dft-calculation",
      "to": "lib-agent:physics--dft-specialist",
      "kind": "uses_agent",
      "attributes": {
        "weight": 0.8
      }
    },
    {
      "from": "lib-process:physics--density-functional-theory-calculations",
      "to": "lib-agent:physics--dft-specialist",
      "kind": "uses_agent",
      "attributes": {
        "weight": 0.8
      }
    }
  ]
}