{
  "id": "1a28bb40b08f6410786685d8538db5ebe0e551d3e3e727ac536ec91063d71adf",
  "lineage": {
    "node": "ThermalConductivity[transport_model=qhgk]",
    "material": "a-Si",
    "hyperparameters": {
      "supercell": "4096 atoms",
      "potential": "Tersoff"
    },
    "values": {
      "kappa": 2.2,
      "units": "W/(m K)"
    },
    "template": "qhgk_kappa",
    "node_uid": "8932e3cbadef74a82802b43fd1d25328cb40e6136c90df3b6a4a998e77f9567b",
    "conditions": {
      "T": "room temperature"
    },
    "source": "paper:amorphous-alloys-2020-lundgren"
  },
  "execution": {
    "code": "kaldo"
  },
  "artifacts": [
    {
      "path": "FORCE_CONSTANTS",
      "role": "force_constants",
      "url": "https://app.materialscodegraph.com/runs/a-si-qhgk"
    }
  ],
  "mirrors": {
    "FORCE_CONSTANTS": {
      "url": "https://app.materialscodegraph.com/runs/a-si-qhgk",
      "provider": "materialscodegraph"
    }
  }
}