{
  "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" [
      [
        0.9505157 
        0.2188035 
        1.167052
      ] 
      [
        1.351141 
        0.1259635 
        2.902511
      ] 
      [
        1.246716 
        2.176642 
        0.03376018
      ] 
      [
        2.566353 
        2.362445 
        2.325342
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -1.82236 
        1.795795 
        -13.190332
      ] 
      [
        3.168182 
        -0.593713 
        14.512782
      ] 
      [
        0.305415 
        0.795616 
        0.331157
      ] 
      [
        -1.651237 
        -1.997697 
        -1.653608
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.519509000000001
  }
}