{
  "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" [
      [
        0.9541135 
        0.9980995 
        1.487518
      ] 
      [
        0.5060444 
        0.4713921 
        2.728449
      ] 
      [
        2.547937 
        2.415228 
        0.679434
      ] 
      [
        2.841188 
        2.325305 
        2.080908
      ] 
      [
        1.503866 
        2.653234 
        2.3648
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        14.913733 
        12.867558 
        -50.327884
      ] 
      [
        -17.713634 
        -19.695955 
        47.166062
      ] 
      [
        -7.302096 
        3.042361 
        -55.01244
      ] 
      [
        65.587965 
        -16.126159 
        38.112536
      ] 
      [
        -55.485968 
        19.912194 
        20.061727
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" 28.538042
  }
}