{
  "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"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.04979502 
        0.7119441 
        0.3423404
      ] 
      [
        0.1447331 
        1.623908 
        1.772641
      ] 
      [
        2.54973 
        0.1092944 
        1.824085
      ] 
      [
        1.77811 
        2.382187 
        0.8238028
      ] 
      [
        2.019176 
        2.140924 
        2.983896
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        -0.82101 
        -10.666739 
        -16.981198
      ] 
      [
        -2.718884 
        7.980406 
        19.456941
      ] 
      [
        -1.174133 
        0.682565 
        -0.297781
      ] 
      [
        4.136505 
        1.844039 
        -4.47632
      ] 
      [
        0.577523 
        0.159729 
        2.298357
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -10.12234
  }
}