{
  "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" [
      [
        0.02995837 
        0.6173503 
        0.5342358
      ] 
      [
        0.7975385 
        2.616511 
        1.362514
      ] 
      [
        1.80202 
        0.5667157 
        2.620782
      ] 
      [
        2.455492 
        1.646275 
        1.01187
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.071362 
        0.237146 
        0.631917
      ] 
      [
        -5.362094 
        3.370077 
        0.051835
      ] 
      [
        -0.82704 
        -2.716282 
        2.494822
      ] 
      [
        6.117772 
        -0.890941 
        -3.178573
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -9.572619
  }
}