{
  "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" [
      [
        1.93027 
        4.335521 
        2.71498
      ] 
      [
        3.224111 
        1.926009 
        3.138976
      ] 
      [
        3.25696 
        5.839291 
        3.5821
      ] 
      [
        4.357944 
        3.846788 
        3.485724
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.376603 
        -2.84159 
        -0.296243
      ] 
      [
        -0.945036 
        0.584986 
        -0.320072
      ] 
      [
        1.136034 
        1.78739 
        0.84857
      ] 
      [
        -0.567601 
        0.469214 
        -0.232255
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 7.766716000000001
  }
}