{
  "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" [
      [
        0.8494568 
        1.09498 
        0.2360667
      ] 
      [
        0.557157 
        2.835915 
        1.114432
      ] 
      [
        0.135541 
        1.869398 
        2.917972
      ] 
      [
        1.620291 
        0.3348641 
        1.837353
      ] 
      [
        2.814436 
        1.836887 
        0.4161362
      ] 
      [
        2.451507 
        2.913738 
        2.050042
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -5.927059 
        -5.1053 
        -10.540756
      ] 
      [
        -2.224446 
        7.046948 
        -1.586502
      ] 
      [
        -0.345704 
        -1.710771 
        3.038921
      ] 
      [
        2.716885 
        -2.384283 
        6.550312
      ] 
      [
        3.803373 
        -1.530111 
        -4.60811
      ] 
      [
        1.97695 
        3.683517 
        7.146134
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -15.251359
  }
}