{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.5577694 
        2.945013 
        2.286605
      ] 
      [
        2.630246 
        0.191498 
        2.174801
      ] 
      [
        2.389079 
        2.171655 
        0.2590592
      ] 
      [
        2.979224 
        2.829603 
        2.740156
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        2.053258 
        0.39051 
        -0.369547
      ] 
      [
        0.719237 
        2.417168 
        -0.690726
      ] 
      [
        -0.48004 
        -0.765278 
        2.16945
      ] 
      [
        -2.292455 
        -2.042401 
        -1.109177
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.793108
  }
}