{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.5679801 
        0.7633564 
        0.9423091
      ] 
      [
        0.2455229 
        2.923672 
        2.888178
      ] 
      [
        2.982858 
        0.4812947 
        0.275924
      ] 
      [
        2.014612 
        0.8507009 
        1.879414
      ] 
      [
        2.889268 
        2.773535 
        0.4342581
      ] 
      [
        2.382569 
        2.78537 
        2.868502
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -16.023347 
        -0.241085 
        -10.957094
      ] 
      [
        -1.661922 
        -0.514126 
        -0.133743
      ] 
      [
        4.340837 
        -2.442356 
        -7.131229
      ] 
      [
        11.572774 
        1.151416 
        17.354738
      ] 
      [
        -0.680278 
        0.2732 
        0.564898
      ] 
      [
        2.451935 
        1.772951 
        0.302431
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -12.383975
  }
}